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

Systemtic Name: 4-[(4-methylphenoxy)methyl]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-methylphenoxy)methyl]-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(4-methylphenoxy)methyl]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-methylphenoxy)methyl]-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-methylphenoxy)methyl]-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-16-5-11-21(12-6-16)29-15-17-7-9-19(10-8-17)22(26)24-23-14-18-3-2-4-20(13-18)25(27)28/h2-14H,15H2,1H3,(H,24,26)/b23-14+