N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: 4-(isovalerylamino)-N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14(2)11-20(25)23-18-8-6-17(7-9-18)21(26)24-22-13-16-5-10-19(27-4)15(3)12-16/h5-10,12-14H,11H2,1-4H3,(H,23,25)(H,24,26)/b22-13+