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

Systemtic Name: (Z)-2-acetamido-N-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-methoxyphenyl)-3-(3-nitrophenyl)acrylamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17N3O5/c1-12(22)19-17(11-13-4-3-5-15(10-13)21(24)25)18(23)20-14-6-8-16(26-2)9-7-14/h3-11H,1-2H3,(H,19,22)(H,20,23)/b17-11-