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

Systemtic Name: N-[(E)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: N-[(E)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: N-[(E)-[2-(1H-inden-1-yl)-1-phenylethylidene]amino]aniline IUPAC Name: N-[(E)-[2-(1H-inden-1-yl)-1-phenylethylidene]amino]aniline Traditional Name: [(E)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]-phenyl-amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)CC3C=CC4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/CC3C=CC4=CC=CC=C34

InChI

InChI=1S/C23H20N2/c1-3-10-19(11-4-1)23(25-24-21-12-5-2-6-13-21)17-20-16-15-18-9-7-8-14-22(18)20/h1-16,20,24H,17H2/b25-23+