ethyl (Z)-3-(dimethylamino)-2-[[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-(dimethylamino)-2-[[3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)prop-1-enyl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-[(2-benzoyl-3-oxo-3-phenyl-prop-1-enyl)amino]-3-(dimethylamino)prop-2-enoate CAS Name: (Z)-2-[(2-benzoyl-3-oxo-3-phenylprop-1-enyl)amino]-3-(dimethylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(2-benzoyl-3-oxo-3-phenylprop-1-enyl)amino]-3-(dimethylamino)prop-2-enoate Traditional Name: (Z)-2-[(2-benzoyl-3-keto-3-phenyl-prop-1-enyl)amino]-3-(dimethylamino)acrylic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN(C)C)NC=C(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C/N(C)C)/NC=C(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H24N2O4/c1-4-29-23(28)20(16-25(2)3)24-15-19(21(26)17-11-7-5-8-12-17)22(27)18-13-9-6-10-14-18/h5-16,24H,4H2,1-3H3/b20-16-