2-methyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]aniline

Systemtic Name: 2-methyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]aniline Openeye Name: 2-methyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methyleneamino]aniline CAS Name: 2-methyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]aniline IUPAC Name: 2-methyl-N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]aniline Traditional Name: o-tolyl-[(E)-[2-(2-phenyl-1H-inden-1-yl)benzylidene]amino]amine Formula: C29H24N2 MolecularWeight: 400.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC=CC=C2C3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=CC=CC=C2C3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C29H24N2/c1-21-11-5-10-18-28(21)31-30-20-24-15-7-9-17-26(24)29-25-16-8-6-14-23(25)19-27(29)22-12-3-2-4-13-22/h2-20,29,31H,1H3/b30-20+