N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12-9-10-16(11-13(12)2)14(3)18-19-17(20)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,19,20)/b18-14+