4-[(E)-[4-(4-ethylphenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]-N-methyl-N-phenyl-aniline

Systemtic Name: 4-[(E)-[4-(4-ethylphenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]-N-methyl-N-phenyl-aniline Openeye Name: 4-[(E)-[4-(4-ethylphenyl)-2-methylimino-thiazol-3-yl]iminomethyl]-N-methyl-N-phenyl-aniline CAS Name: 4-[(E)-[4-(4-ethylphenyl)-2-methylimino-3-thiazolyl]iminomethyl]-N-methyl-N-phenylaniline IUPAC Name: 4-[(E)-[4-(4-ethylphenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]-N-methyl-N-phenylaniline Traditional Name: [4-[(E)-[4-(4-ethylphenyl)-2-methylimino-4-thiazolin-3-yl]iminomethyl]phenyl]-methyl-phenyl-amine Formula: C26H26N4S MolecularWeight: 426.57644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC=C(C=C3)N(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=NC)N2/N=C/C3=CC=C(C=C3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4S/c1-4-20-10-14-22(15-11-20)25-19-31-26(27-2)30(25)28-18-21-12-16-24(17-13-21)29(3)23-8-6-5-7-9-23/h5-19H,4H2,1-3H3/b27-26?,28-18+