(E)-3-phenanthren-9-ylprop-2-enamide

Systemtic Name: (E)-3-phenanthren-9-ylprop-2-enamide Openeye Name: (E)-3-(9-phenanthryl)prop-2-enamide CAS Name: (E)-3-(9-phenanthrenyl)-2-propenamide IUPAC Name: (E)-3-phenanthren-9-ylprop-2-enamide Traditional Name: (E)-3-(9-phenanthryl)acrylamide Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C=CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)/C=C/C(=O)N

InChI

InChI=1S/C17H13NO/c18-17(19)10-9-13-11-12-5-1-2-6-14(12)16-8-4-3-7-15(13)16/h1-11H,(H2,18,19)/b10-9+