N-[(4-methyl-3-nitro-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(4-methyl-3-nitrophenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(4-methyl-3-nitrophenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(4-methyl-3-nitro-benzylidene)amino]-1-naphthamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c1-13-9-10-14(11-18(13)22(24)25)12-20-21-19(23)17-8-4-6-15-5-2-3-7-16(15)17/h2-12H,1H3,(H,21,23)