N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-(isovalerylamino)benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H26N4O2/c1-15(2)13-20(26)23-18-9-7-17(8-10-18)21(27)24-22-14-16-5-11-19(12-6-16)25(3)4/h5-12,14-15H,13H2,1-4H3,(H,23,26)(H,24,27)/b22-14+