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

Systemtic Name: N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]naphthalen-2-amine Openeye Name: N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]naphthalen-2-amine CAS Name: N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenylethylidene]amino]-2-naphthalenamine IUPAC Name: N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenylethylidene]amino]naphthalen-2-amine Traditional Name: [(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]-(2-naphthyl)amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1CC(=NNC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C/C(=N/NC3=CC4=CC=CC=C4C=C3)/C5=CC=CC=C5

InChI

InChI=1S/C28H24N2/c1-20-17-24-13-7-8-14-26(24)27(20)19-28(22-10-3-2-4-11-22)30-29-25-16-15-21-9-5-6-12-23(21)18-25/h2-18,27,29H,19H2,1H3/b30-28-