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

Systemtic Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]benzylidene]amino]-4-nitro-benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21N3O6/c1-30-20-4-3-5-21(13-20)32-15-18-12-16(6-11-22(18)31-2)14-24-25-23(27)17-7-9-19(10-8-17)26(28)29/h3-14H,15H2,1-2H3,(H,25,27)/b24-14+