N-[[(3Z)-1,4-diphenyl-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline

Systemtic Name: N-[[(3Z)-1,4-diphenyl-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline Openeye Name: N-[[(2Z)-1-benzyl-3-phenyl-2-(phenylhydrazono)propylidene]amino]aniline CAS Name: N-[[(3Z)-1,4-diphenyl-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline IUPAC Name: N-[[(3Z)-1,4-diphenyl-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline Traditional Name: [(Z)-[1-benzyl-3-phenyl-2-(phenylhydrazono)propylidene]amino]-phenyl-amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=CC=CC=C2)C(=NNC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC2=CC=CC=C2)/C(=N\NC3=CC=CC=C3)/CC4=CC=CC=C4

InChI

InChI=1S/C28H26N4/c1-5-13-23(14-6-1)21-27(31-29-25-17-9-3-10-18-25)28(22-24-15-7-2-8-16-24)32-30-26-19-11-4-12-20-26/h1-20,29-30H,21-22H2/b31-27-,32-28?