(E)-N-[4-(2-methoxyethanoylamino)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-methoxyethanoylamino)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-nitrophenyl)acrylamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-26-12-18(23)20-15-8-6-14(7-9-15)19-17(22)10-5-13-3-2-4-16(11-13)21(24)25/h2-11H,12H2,1H3,(H,19,22)(H,20,23)/b10-5+