N-(1,10-phenanthrolin-5-yl)prop-2-enamide

Systemtic Name: N-(1,10-phenanthrolin-5-yl)prop-2-enamide Openeye Name: N-(1,10-phenanthrolin-5-yl)prop-2-enamide CAS Name: N-(1,10-phenanthrolin-5-yl)-2-propenamide IUPAC Name: N-(1,10-phenanthrolin-5-yl)prop-2-enamide Traditional Name: N-(1,10-phenanthrolin-5-yl)acrylamide Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C2C=CC=NC2=C3C(=C1)C=CC=N3

Isomeric SMILES

C=CC(=O)NC1=C2C=CC=NC2=C3C(=C1)C=CC=N3

InChI

InChI=1S/C15H11N3O/c1-2-13(19)18-12-9-10-5-3-7-16-14(10)15-11(12)6-4-8-17-15/h2-9H,1H2,(H,18,19)