3,4-dimethyl-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-1-phenylethylideneamino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12-9-10-16(11-13(12)2)17(20)19-18-14(3)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,19,20)/b18-14+