[(Z)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-(4-nitrophenyl)ethanoate

Systemtic Name: [(Z)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-(4-nitrophenyl)ethanoate Openeye Name: [(Z)-(7-methoxytetralin-1-ylidene)amino] 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [(Z)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [(Z)-(7-methoxytetralin-1-ylidene)amino] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2=NOC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC\2=C(CCC/C2=N/OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C19H18N2O5/c1-25-16-10-7-14-3-2-4-18(17(14)12-16)20-26-19(22)11-13-5-8-15(9-6-13)21(23)24/h5-10,12H,2-4,11H2,1H3/b20-18-