N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-methoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C24H23N3O5/c1-17-6-5-7-19(12-17)16-32-22-11-10-18(13-23(22)31-2)15-25-26-24(28)14-20-8-3-4-9-21(20)27(29)30/h3-13,15H,14,16H2,1-2H3,(H,26,28)