(Z)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[3-nitro-5-(3-pyridyloxy)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(3-nitro-5-pyridin-3-yloxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-[3-nitro-5-(3-pyridyloxy)phenyl]-3-phenyl-acrylamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4/c24-20(9-8-15-5-2-1-3-6-15)22-16-11-17(23(25)26)13-19(12-16)27-18-7-4-10-21-14-18/h1-14H,(H,22,24)/b9-8-