N-[(E)-(4-cyanophenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]quinaldamide Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12N4O/c19-11-13-5-7-14(8-6-13)12-20-22-18(23)17-10-9-15-3-1-2-4-16(15)21-17/h1-10,12H,(H,22,23)/b20-12+