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N-[(E)-[(5S)-3,5-bis(4-methylphenyl)cyclohex-2-en-1-ylidene]amino]-4-phenyl-quinazolin-2-amine

N-[(E)-[(5S)-3,5-bis(4-methylphenyl)cyclohex-2-en-1-ylidene]amino]-4-phenyl-quinazolin-2-amine

Systemtic Name:N-[(E)-[(5S)-3,5-bis(4-methylphenyl)cyclohex-2-en-1-ylidene]amino]-4-phenyl-quinazolin-2-amine
Openeye Name:N-[(E)-[(5S)-3,5-bis(p-tolyl)cyclohex-2-en-1-ylidene]amino]-4-phenyl-quinazolin-2-amine
CAS Name:N-[(E)-[(5S)-3,5-bis(4-methylphenyl)-1-cyclohex-2-enylidene]amino]-4-phenyl-2-quinazolinamine
IUPAC Name:N-[(E)-[(5S)-3,5-bis(4-methylphenyl)cyclohex-2-en-1-ylidene]amino]-4-phenylquinazolin-2-amine
Traditional Name:[(E)-[(5S)-3,5-bis(p-tolyl)cyclohex-2-en-1-ylidene]amino]-(4-phenylquinazolin-2-yl)amine
Formula: C34H30N4
MolecularWeight: 494.6288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=NNC3=NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)C2)C6=CC=C(C=C6)C


Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=C/C(=N/NC3=NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)/C2)C6=CC=C(C=C6)C


InChI

InChI=1S/C34H30N4/c1-23-12-16-25(17-13-23)28-20-29(26-18-14-24(2)15-19-26)22-30(21-28)37-38-34-35-32-11-7-6-10-31(32)33(36-34)27-8-4-3-5-9-27/h3-19,21,29H,20,22H2,1-2H3,(H,35,36,38)/b37-30-/t29-/m0/s1


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