N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline

Systemtic Name: N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline Openeye Name: N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline CAS Name: N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline IUPAC Name: N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]aniline Traditional Name: phenyl-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]amine Formula: C29H24N2 MolecularWeight: 400.51426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2CC(=NNC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C/C(=N/NC4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C29H24N2/c1-4-12-22(13-5-1)27-20-24-16-10-11-19-26(24)28(27)21-29(23-14-6-2-7-15-23)31-30-25-17-8-3-9-18-25/h1-20,28,30H,21H2/b31-29-