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

Systemtic Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]benzylidene]amino]-3-nitro-benzamide Formula: C23H20N4O7 MolecularWeight: 464.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O7/c1-15-6-8-22(20(10-15)27(31)32)34-14-18-11-16(7-9-21(18)33-2)13-24-25-23(28)17-4-3-5-19(12-17)26(29)30/h3-13H,14H2,1-2H3,(H,25,28)/b24-13+