4-methyl-N-[(Z)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]benzamide CAS Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]benzamide Traditional Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]benzamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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