3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]-N-(3-nitrophenyl)acrylamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22N2O5/c1-17-6-3-4-7-19(17)16-31-22-12-10-18(14-23(22)30-2)11-13-24(27)25-20-8-5-9-21(15-20)26(28)29/h3-15H,16H2,1-2H3,(H,25,27)