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

Systemtic Name: 4-methoxy-N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]aniline Openeye Name: 4-methoxy-N-[(E)-(6-methoxyindan-1-ylidene)amino]aniline CAS Name: 4-methoxy-N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]aniline IUPAC Name: 4-methoxy-N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]aniline Traditional Name: [(E)-(6-methoxyindan-1-ylidene)amino]-(4-methoxyphenyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\CCC3=C2C=C(C=C3)OC

InChI

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