N-[4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]amino]phenyl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=CC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C/C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-13(22)21-16-7-5-15(6-8-16)20-11-10-17(23)14-4-9-18(24-2)19(12-14)25-3/h4-12,20H,1-3H3,(H,21,22)/b11-10+