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

Systemtic Name: 2-methoxy-N-[[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-nitro-benzamide Openeye Name: 2-methoxy-5-nitro-N-[[3-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-methoxy-N-[[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-nitrobenzamide Traditional Name: 2-methoxy-N-[[3-(4-methylbenzyl)oxybenzylidene]amino]-5-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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