N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[(E)-p-anisylideneamino]benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-11-3-6-13(9-15(11)19(21)22)16(20)18-17-10-12-4-7-14(23-2)8-5-12/h3-10H,1-2H3,(H,18,20)/b17-10+