N-[(E)-(2-nitrophenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-1-naphthamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3/c22-18(16-10-5-8-13-6-1-3-9-15(13)16)20-19-12-14-7-2-4-11-17(14)21(23)24/h1-12H,(H,20,22)/b19-12+