N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: 2-[2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-2-oxo-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-oxo-2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-oxo-2-[2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-[N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-2-keto-acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-3-5-13-6-4-7-14(17(13)24)11-21-23-19(26)18(25)22-15-9-8-12(2)16(20)10-15/h3-4,6-11,21H,1,5H2,2H3,(H,22,25)(H,23,26)