4-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC=C2)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=CC=C2)C=C(C1=O)CC=C

InChI

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