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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-4-keto-butyramide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4/c1-4-5-16-10-15(11-19(30-3)22(16)29)13-24-26-21(28)9-8-20(27)25-17-7-6-14(2)18(23)12-17/h4,6-7,10-13,24H,1,5,8-9H2,2-3H3,(H,25,27)(H,26,28)