methyl (Z)-2-benzamido-3-[[(Z)-2-benzamido-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-benzamido-3-[[(Z)-2-benzamido-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]prop-2-enoate Openeye Name: methyl (Z)-2-benzamido-3-[[(Z)-2-benzamido-3-methoxy-3-oxo-prop-1-enyl]amino]prop-2-enoate CAS Name: (Z)-2-benzamido-3-[[(Z)-2-benzamido-3-methoxy-3-oxoprop-1-enyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-benzamido-3-[[(Z)-2-benzamido-3-methoxy-3-oxoprop-1-enyl]amino]prop-2-enoate Traditional Name: (Z)-2-benzamido-3-[[(Z)-2-benzamido-3-keto-3-methoxy-prop-1-enyl]amino]acrylic acid methyl ester Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC=C(C(=O)OC)NC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=C/N/C=C(\NC(=O)C1=CC=CC=C1)/C(=O)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H21N3O6/c1-30-21(28)17(24-19(26)15-9-5-3-6-10-15)13-23-14-18(22(29)31-2)25-20(27)16-11-7-4-8-12-16/h3-14,23H,1-2H3,(H,24,26)(H,25,27)/b17-13-,18-14-