N-[(E)-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-2-methyl-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21N3O5/c1-16-8-6-7-11-19(16)23(27)25-24-14-18-12-21(30-2)22(13-20(18)26(28)29)31-15-17-9-4-3-5-10-17/h3-14H,15H2,1-2H3,(H,25,27)/b24-14+