3-azanyl-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzamide

Systemtic Name: 3-azanyl-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzamide Openeye Name: 3-amino-N-[(E)-(2,4-dimethylphenyl)methyleneamino]benzamide CAS Name: 3-amino-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzamide IUPAC Name: 3-amino-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzamide Traditional Name: 3-amino-N-[(E)-(2,4-dimethylbenzylidene)amino]benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-11-6-7-14(12(2)8-11)10-18-19-16(20)13-4-3-5-15(17)9-13/h3-10H,17H2,1-2H3,(H,19,20)/b18-10+