4-methyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide CAS Name: 4-methyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: 4-methyl-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13-8-10-16(11-9-13)17(20)19-18-14(2)12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,20)/b18-14+