3-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide

Systemtic Name: 3-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Openeye Name: 3-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide CAS Name: 3-methyl-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide IUPAC Name: 3-methyl-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide Traditional Name: 3-methyl-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13(2)17(15-9-5-4-6-10-15)19-20-18(21)16-11-7-8-14(3)12-16/h4-13H,1-3H3,(H,20,21)/b19-17+