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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-4-methyl-3-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

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