3-methyl-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 3-methyl-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-1-phenylethylideneamino]benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-12-7-6-10-15(11-12)16(19)18-17-13(2)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,18,19)/b17-13+