4-[(3-methylphenyl)amino]-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]butanamide

Systemtic Name: 4-[(3-methylphenyl)amino]-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]butanamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4-(3-methylanilino)butanamide CAS Name: 4-(3-methylanilino)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]butanamide IUPAC Name: 4-(3-methylanilino)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]butanamide Traditional Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4-(m-toluidino)butyramide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CCCNC2=CC=CC(=C2)C)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)CCCNC2=CC=CC(=C2)C)C(=C)C

InChI

InChI=1S/C21H29N3O/c1-15(2)18-11-10-17(4)20(14-18)23-24-21(25)9-6-12-22-19-8-5-7-16(3)13-19/h5,7-8,10,13,18,22H,1,6,9,11-12,14H2,2-4H3,(H,24,25)/b23-20+