N-[(E)-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-nitro-benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20ClN3O5/c1-15-6-8-16(9-7-15)14-32-22-20(24)10-17(11-21(22)31-2)13-25-26-23(28)18-4-3-5-19(12-18)27(29)30/h3-13H,14H2,1-2H3,(H,26,28)/b25-13+