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

Systemtic Name: (E)-2-cyano-3-[2-[(3-methylphenyl)methoxy]phenyl]-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(m-tolylmethoxy)phenyl]-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[2-[(3-methylphenyl)methoxy]phenyl]-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-[(3-methylphenyl)methoxy]phenyl]-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(3-methylbenzyl)oxyphenyl]-N-(2-nitrophenyl)acrylamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2/C=C(\C#N)/C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4/c1-17-7-6-8-18(13-17)16-31-23-12-5-2-9-19(23)14-20(15-25)24(28)26-21-10-3-4-11-22(21)27(29)30/h2-14H,16H2,1H3,(H,26,28)/b20-14+