N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[(E)-2-pyrrolylidenemethyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[(E)-pyrrol-2-ylidenemethyl]hydrazinyl]butanamide Traditional Name: 4-keto-N-p-phenetyl-4-[N'-[(E)-pyrrol-2-ylidenemethyl]hydrazino]butyramide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC=C2C=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN/C=C/2\C=CC=N2

InChI

InChI=1S/C17H20N4O3/c1-2-24-15-7-5-13(6-8-15)20-16(22)9-10-17(23)21-19-12-14-4-3-11-18-14/h3-8,11-12,19H,2,9-10H2,1H3,(H,20,22)(H,21,23)/b14-12+