N'-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-N-(p-tolyl)oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3/c1-14-4-10-17(11-5-14)21-19(24)20(25)23-22-15(2)6-7-16-8-12-18(26-3)13-9-16/h4-5,8-13H,6-7H2,1-3H3,(H,21,24)(H,23,25)/b22-15-