[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] naphthalene-1-carboxylate

Systemtic Name: [(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] naphthalene-1-carboxylate Openeye Name: [(Z)-(5-methoxyindan-1-ylidene)amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(Z)-(5-methoxyindan-1-ylidene)amino] ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=CC=CC4=CC=CC=C43)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\OC(=O)C3=CC=CC4=CC=CC=C43)/CC2

InChI

InChI=1S/C21H17NO3/c1-24-16-10-11-18-15(13-16)9-12-20(18)22-25-21(23)19-8-4-6-14-5-2-3-7-17(14)19/h2-8,10-11,13H,9,12H2,1H3/b22-20-