3-methyl-N-[(E)-phenethylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-13-6-5-9-15(12-13)16(19)18-17-11-10-14-7-3-2-4-8-14/h2-9,11-12H,10H2,1H3,(H,18,19)/b17-11+