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

Systemtic Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-(3-nitrophenyl)acrylamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C

InChI

InChI=1S/C23H27N3O5/c1-3-4-5-6-14-31-21-12-10-19(11-13-21)25-23(28)22(24-17(2)27)16-18-8-7-9-20(15-18)26(29)30/h7-13,15-16H,3-6,14H2,1-2H3,(H,24,27)(H,25,28)/b22-16-