N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-4-methoxy-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-20(2)15-9-4-12(10-16(15)21(23)24)11-18-19-17(22)13-5-7-14(25-3)8-6-13/h4-11H,1-3H3,(H,19,22)/b18-11+