(Z)-2-acetamido-N-heptyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-heptyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-heptyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-heptyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-heptyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-heptyl-3-(3-nitrophenyl)acrylamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-3-4-5-6-7-11-19-18(23)17(20-14(2)22)13-15-9-8-10-16(12-15)21(24)25/h8-10,12-13H,3-7,11H2,1-2H3,(H,19,23)(H,20,22)/b17-13-