N-(4-pyren-1-ylbutyl)prop-2-enamide

Systemtic Name: N-(4-pyren-1-ylbutyl)prop-2-enamide Openeye Name: N-(4-pyren-1-ylbutyl)prop-2-enamide CAS Name: N-[4-(1-pyrenyl)butyl]-2-propenamide IUPAC Name: N-(4-pyren-1-ylbutyl)prop-2-enamide Traditional Name: N-(4-pyren-1-ylbutyl)acrylamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

Isomeric SMILES

C=CC(=O)NCCCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1

InChI

InChI=1S/C23H21NO/c1-2-21(25)24-15-4-3-6-16-9-10-19-12-11-17-7-5-8-18-13-14-20(16)23(19)22(17)18/h2,5,7-14H,1,3-4,6,15H2,(H,24,25)