[(Z)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] naphthalene-1-carboxylate

Systemtic Name: [(Z)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] naphthalene-1-carboxylate Openeye Name: [(Z)-(4-bromo-7-methoxy-indan-1-ylidene)amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(Z)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(Z)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(Z)-(4-bromo-7-methoxy-indan-1-ylidene)amino] ester Formula: C21H16BrNO3 MolecularWeight: 410.26064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)CCC2=NOC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C\2C(=C(C=C1)Br)CC/C2=N/OC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16BrNO3/c1-25-19-12-10-17(22)16-9-11-18(20(16)19)23-26-21(24)15-8-4-6-13-5-2-3-7-14(13)15/h2-8,10,12H,9,11H2,1H3/b23-18-