ethyl (E)-3-[(2-oxidanylidene-5,5-diphenyl-cyclohex-3-en-1-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2-oxidanylidene-5,5-diphenyl-cyclohex-3-en-1-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-3-[(2-oxo-5,5-diphenyl-cyclohex-3-en-1-yl)amino]prop-2-enoate CAS Name: (E)-3-[(2-oxo-5,5-diphenyl-1-cyclohex-3-enyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2-oxo-5,5-diphenylcyclohex-3-en-1-yl)amino]prop-2-enoate Traditional Name: (E)-3-[(2-keto-5,5-diphenyl-cyclohex-3-en-1-yl)amino]acrylic acid ethyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CNC1CC(C=CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/NC1CC(C=CC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-2-27-22(26)14-16-24-20-17-23(15-13-21(20)25,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,20,24H,2,17H2,1H3/b16-14+