N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]aniline

Systemtic Name: N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]aniline Openeye Name: N-[(E)-(6-methoxyindan-1-ylidene)amino]aniline CAS Name: N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]aniline IUPAC Name: N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]aniline Traditional Name: [(E)-(6-methoxyindan-1-ylidene)amino]-phenyl-amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2=NNC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC\2=C(CC/C2=N\NC3=CC=CC=C3)C=C1

InChI

InChI=1S/C16H16N2O/c1-19-14-9-7-12-8-10-16(15(12)11-14)18-17-13-5-3-2-4-6-13/h2-7,9,11,17H,8,10H2,1H3/b18-16+