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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[(E)-3-(4-methoxyphenyl)acryloyl]hydrazino]-N-p-phenetyl-butyramide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-3-30-19-11-7-17(8-12-19)23-20(26)14-15-22(28)25-24-21(27)13-6-16-4-9-18(29-2)10-5-16/h4-13H,3,14-15H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)/b13-6+