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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

InChI

InChI=1S/C21H23N3O4/c1-4-5-16-10-15(11-18(28-3)21(16)27)13-22-24-20(26)12-19(25)23-17-8-6-14(2)7-9-17/h4,6-11,13,22H,1,5,12H2,2-3H3,(H,23,25)(H,24,26)