3,4-dimethyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-(3-methyl-1-phenylbutylidene)amino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(CC(C)C)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-14(2)12-19(17-8-6-5-7-9-17)21-22-20(23)18-11-10-15(3)16(4)13-18/h5-11,13-14H,12H2,1-4H3,(H,22,23)/b21-19+