(6Z)-2-(1,1-diphenylethyl)-6-(ethylaminomethylidene)-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-(1,1-diphenylethyl)-6-(ethylaminomethylidene)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-(1,1-diphenylethyl)-6-(ethylaminomethylene)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-(1,1-diphenylethyl)-6-(ethylaminomethylidene)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-(1,1-diphenylethyl)-6-(ethylaminomethylidene)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-(1,1-diphenylethyl)-6-(ethylaminomethylene)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=C1C=C(C=C(C1=O)C(C)(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN/C=C\1/C=C(C=C(C1=O)C(C)(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O3/c1-3-24-16-17-14-20(25(27)28)15-21(22(17)26)23(2,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16,24H,3H2,1-2H3/b17-16-