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

Systemtic Name: 4-[2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[(E)-3-p-phenetylacryloyl]hydrazino]butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H25N3O4/c1-2-29-19-11-8-17(9-12-19)10-13-21(27)24-25-22(28)15-14-20(26)23-16-18-6-4-3-5-7-18/h3-13H,2,14-16H2,1H3,(H,23,26)(H,24,27)(H,25,28)/b13-10+