N-[[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methyl-benzamide Openeye Name: N-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-methyl-benzamide CAS Name: N-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methylbenzamide IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methylbenzamide Traditional Name: N-[[3-bromo-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-3-methyl-benzamide Formula: C23H20BrN3O5 MolecularWeight: 498.326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O5/c1-15-4-3-5-18(10-15)23(28)26-25-13-17-11-20(24)22(21(12-17)31-2)32-14-16-6-8-19(9-7-16)27(29)30/h3-13H,14H2,1-2H3,(H,26,28)