N-[(E)-[3-[(2-aminocarbonylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-[3-[(2-aminocarbonylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-[3-[(2-carbamoylphenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-[3-[(2-carbamoylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-[3-[(2-carbamoylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-[3-[(2-carbamoylphenoxy)methyl]-4-methoxy-benzylidene]amino]-3-methyl-4-nitro-benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)COC3=CC=CC=C3C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6/c1-15-11-17(8-9-20(15)28(31)32)24(30)27-26-13-16-7-10-21(33-2)18(12-16)14-34-22-6-4-3-5-19(22)23(25)29/h3-13H,14H2,1-2H3,(H2,25,29)(H,27,30)/b26-13+