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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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