4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]quinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(E)-1-(4-phenylphenyl)ethylideneamino]amine Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C(\C)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3/c1-17-16-24(25-23-11-7-6-10-22(17)23)27-26-18(2)19-12-14-21(15-13-19)20-8-4-3-5-9-20/h3-16H,1-2H3,(H,25,27)/b26-18+