methyl (Z)-2-[2-[(E)-2-chloranyl-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]phenyl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[2-[(E)-2-chloranyl-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]phenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[2-[(E)-3-anilino-2-chloro-3-oxo-prop-1-enyl]phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[(E)-3-anilino-2-chloro-3-oxoprop-1-enyl]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[(E)-3-anilino-2-chloro-3-oxoprop-1-enyl]phenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[(E)-3-anilino-2-chloro-3-keto-prop-1-enyl]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2)Cl)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1/C=C(\C(=O)NC2=CC=CC=C2)/Cl)\C(=O)OC

InChI

InChI=1S/C20H18ClNO4/c1-25-13-17(20(24)26-2)16-11-7-6-8-14(16)12-18(21)19(23)22-15-9-4-3-5-10-15/h3-13H,1-2H3,(H,22,23)/b17-13-,18-12+