[(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-(4-nitrophenyl)ethanoate

Systemtic Name: [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-(4-nitrophenyl)ethanoate Openeye Name: [(Z)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [(Z)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=NOC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C2=C1)OC

Isomeric SMILES

CC1=C(C=C2CCC/C(=N/OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])/C2=C1)OC

InChI

InChI=1S/C20H20N2O5/c1-13-10-17-15(12-19(13)26-2)4-3-5-18(17)21-27-20(23)11-14-6-8-16(9-7-14)22(24)25/h6-10,12H,3-5,11H2,1-2H3/b21-18-