N-[(Z)-1-(1H-inden-2-yl)ethylideneamino]aniline

Systemtic Name: N-[(Z)-1-(1H-inden-2-yl)ethylideneamino]aniline Openeye Name: N-[(Z)-1-(1H-inden-2-yl)ethylideneamino]aniline CAS Name: N-[(Z)-1-(1H-inden-2-yl)ethylideneamino]aniline IUPAC Name: N-[(Z)-1-(1H-inden-2-yl)ethylideneamino]aniline Traditional Name: [(Z)-1-(1H-inden-2-yl)ethylideneamino]-phenyl-amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC3=CC=CC=C3C2

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C2=CC3=CC=CC=C3C2

InChI

InChI=1S/C17H16N2/c1-13(18-19-17-9-3-2-4-10-17)16-11-14-7-5-6-8-15(14)12-16/h2-11,19H,12H2,1H3/b18-13-