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

Systemtic Name: N-[(E)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]naphthalen-2-amine Openeye Name: N-[(E)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]naphthalen-2-amine CAS Name: N-[(E)-[2-(1H-inden-1-yl)-1-phenylethylidene]amino]-2-naphthalenamine IUPAC Name: N-[(E)-[2-(1H-inden-1-yl)-1-phenylethylidene]amino]naphthalen-2-amine Traditional Name: [(E)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]-(2-naphthyl)amine Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC3=CC=CC=C3C=C2)CC4C=CC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC3=CC=CC=C3C=C2)/CC4C=CC5=CC=CC=C45

InChI

InChI=1S/C27H22N2/c1-2-10-22(11-3-1)27(19-24-15-14-21-9-6-7-13-26(21)24)29-28-25-17-16-20-8-4-5-12-23(20)18-25/h1-18,24,28H,19H2/b29-27+