N-[(E)-(4-cyanophenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(1-naphthyl)acetamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3O/c21-13-15-8-10-16(11-9-15)14-22-23-20(24)12-18-6-3-5-17-4-1-2-7-19(17)18/h1-11,14H,12H2,(H,23,24)/b22-14+