N-(3-azanyl-4-ethyl-phenyl)-4-cyano-benzamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-cyano-benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-cyano-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-4-cyanobenzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-cyanobenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-cyano-benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C16H15N3O/c1-2-12-7-8-14(9-15(12)18)19-16(20)13-5-3-11(10-17)4-6-13/h3-9H,2,18H2,1H3,(H,19,20)