N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-4-(isobutyrylamino)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13(2)19(24)22-18-9-7-16(8-10-18)20(25)23-21-12-17-6-5-14(3)11-15(17)4/h5-13H,1-4H3,(H,22,24)(H,23,25)/b21-12+