[(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-nitrobenzoate

Systemtic Name: [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-nitrobenzoate Openeye Name: [(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2=NOC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC\2=C1CCC/C2=N/OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N2O5/c1-12-15-4-3-5-17(16(15)10-11-18(12)25-2)20-26-19(22)13-6-8-14(9-7-13)21(23)24/h6-11H,3-5H2,1-2H3/b20-17-