N-[(E)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]aniline

Systemtic Name: N-[(E)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]aniline Openeye Name: N-[(E)-(5,6-dimethoxyindan-1-ylidene)amino]aniline CAS Name: N-[(E)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]aniline IUPAC Name: N-[(E)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]aniline Traditional Name: [(E)-(5,6-dimethoxyindan-1-ylidene)amino]-phenyl-amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC2=NNC3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-20-16-10-12-8-9-15(14(12)11-17(16)21-2)19-18-13-6-4-3-5-7-13/h3-7,10-11,18H,8-9H2,1-2H3/b19-15+