4-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[(E)-3-(2-methoxyphenyl)acryloyl]hydrazino]-N-phenyl-butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4/c1-27-17-10-6-5-7-15(17)11-12-19(25)22-23-20(26)14-13-18(24)21-16-8-3-2-4-9-16/h2-12H,13-14H2,1H3,(H,21,24)(H,22,25)(H,23,26)/b12-11+