(Z)-2-acetamido-N-(4-heptoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(4-heptoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-heptoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-heptoxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-heptoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-heptoxyphenyl)-3-(3-nitrophenyl)acrylamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C

InChI

InChI=1S/C24H29N3O5/c1-3-4-5-6-7-15-32-22-13-11-20(12-14-22)26-24(29)23(25-18(2)28)17-19-9-8-10-21(16-19)27(30)31/h8-14,16-17H,3-7,15H2,1-2H3,(H,25,28)(H,26,29)/b23-17-