N-[(E)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]-4-methoxy-aniline

Systemtic Name: N-[(E)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]-4-methoxy-aniline Openeye Name: N-[(E)-(5,6-dimethoxyindan-1-ylidene)amino]-4-methoxy-aniline CAS Name: N-[(E)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]-4-methoxyaniline IUPAC Name: N-[(E)-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)amino]-4-methoxyaniline Traditional Name: [(E)-(5,6-dimethoxyindan-1-ylidene)amino]-(4-methoxyphenyl)amine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2CCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\CCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C18H20N2O3/c1-21-14-7-5-13(6-8-14)19-20-16-9-4-12-10-17(22-2)18(23-3)11-15(12)16/h5-8,10-11,19H,4,9H2,1-3H3/b20-16+