N-[(4-cyanophenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(4-cyanophenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(4-cyanophenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(4-cyanophenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(4-cyanophenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(4-cyanobenzylidene)amino]-1-naphthamide Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O/c20-12-14-8-10-15(11-9-14)13-21-22-19(23)18-7-3-5-16-4-1-2-6-17(16)18/h1-11,13H,(H,22,23)