N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: 4-nitro-N-[(Z)-p-anisylideneamino]benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-22-14-8-2-11(3-9-14)10-16-17-15(19)12-4-6-13(7-5-12)18(20)21/h2-10H,1H3,(H,17,19)/b16-10-