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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-N-p-phenetyl-4-[N'-[(E)-3-p-phenetylacryloyl]hydrazino]butyramide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H27N3O5/c1-3-30-19-10-5-17(6-11-19)7-14-22(28)25-26-23(29)16-15-21(27)24-18-8-12-20(13-9-18)31-4-2/h5-14H,3-4,15-16H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)/b14-7+