3,4-dimethyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/CC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O/c1-13-9-10-17(11-14(13)2)18(21)20-19-15(3)12-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,20,21)/b19-15+