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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-(4-methoxyphenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 3-(4-methoxyphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-(4-methoxyphenyl)-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c1-28-20-10-8-16(9-11-20)17-5-3-6-18(13-17)21(25)23-22-14-15-4-2-7-19(12-15)24(26)27/h2-14H,1H3,(H,23,25)/b22-14+