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

Systemtic Name: N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenylethylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenylethylidene]amino]aniline Traditional Name: [(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]-phenyl-amine Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1CC(=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2/c1-18-16-20-12-8-9-15-22(20)23(18)17-24(19-10-4-2-5-11-19)26-25-21-13-6-3-7-14-21/h2-16,23,25H,17H2,1H3/b26-24-