2-cyano-3-[1-(phenanthren-9-ylmethyl)pyrrol-2-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-[1-(phenanthren-9-ylmethyl)pyrrol-2-yl]prop-2-enamide Openeye Name: 2-cyano-3-[1-(9-phenanthrylmethyl)pyrrol-2-yl]prop-2-enamide CAS Name: 2-cyano-3-[1-(9-phenanthrenylmethyl)-2-pyrrolyl]-2-propenamide IUPAC Name: 2-cyano-3-[1-(phenanthren-9-ylmethyl)pyrrol-2-yl]prop-2-enamide Traditional Name: 2-cyano-3-[1-(9-phenanthrylmethyl)pyrrol-2-yl]acrylamide Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CN4C=CC=C4C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CN4C=CC=C4C=C(C#N)C(=O)N

InChI

InChI=1S/C23H17N3O/c24-14-17(23(25)27)13-19-7-5-11-26(19)15-18-12-16-6-1-2-8-20(16)22-10-4-3-9-21(18)22/h1-13H,15H2,(H2,25,27)