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

Systemtic Name: N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]naphthalen-2-amine Openeye Name: N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]naphthalen-2-amine CAS Name: N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]-2-naphthalenamine IUPAC Name: N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]naphthalen-2-amine Traditional Name: 2-naphthyl-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]amine Formula: C33H26N2 MolecularWeight: 450.57294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2CC(=NNC4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C/C(=N/NC4=CC5=CC=CC=C5C=C4)/C6=CC=CC=C6

InChI

InChI=1S/C33H26N2/c1-3-12-25(13-4-1)31-22-28-17-9-10-18-30(28)32(31)23-33(26-14-5-2-6-15-26)35-34-29-20-19-24-11-7-8-16-27(24)21-29/h1-22,32,34H,23H2/b35-33-