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

Systemtic Name: 4-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[(E)-3-(2-methoxyphenyl)acryloyl]hydrazino]butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O4/c1-28-18-10-6-5-9-17(18)11-12-20(26)23-24-21(27)14-13-19(25)22-15-16-7-3-2-4-8-16/h2-12H,13-15H2,1H3,(H,22,25)(H,23,26)(H,24,27)/b12-11+