3,4-dimethyl-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-phenethylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-phenethylideneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-phenethylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-phenethylideneamino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13-8-9-16(12-14(13)2)17(20)19-18-11-10-15-6-4-3-5-7-15/h3-9,11-12H,10H2,1-2H3,(H,19,20)/b18-11+