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

Systemtic Name: 4-azanyl-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-11-4-5-15(10-12(11)2)13(3)19-20-17(21)14-6-8-16(18)9-7-14/h4-10H,18H2,1-3H3,(H,20,21)/b19-13+