(Z)-2-cyano-N-(3-methylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-methylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(m-tolyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-methylphenyl)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-methylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(m-tolyl)-3-[5-(4-nitrophenyl)-2-furyl]acrylamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H15N3O4/c1-14-3-2-4-17(11-14)23-21(25)16(13-22)12-19-9-10-20(28-19)15-5-7-18(8-6-15)24(26)27/h2-12H,1H3,(H,23,25)/b16-12-