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

Systemtic Name: 3-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-N-phenyl-propanamide CAS Name: 3-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-N-phenylpropanamide Traditional Name: 3-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-N-phenyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-3-8-16-11-15(12-18(21(16)27)28-4-2)14-22-24-20(26)13-19(25)23-17-9-6-5-7-10-17/h3,5-7,9-12,14,22H,1,4,8,13H2,2H3,(H,23,25)(H,24,26)