N-[4-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[(E)-3-(1-naphthyl)acryloyl]amino]carbamoyl]phenyl]valeramide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H25N3O3/c1-2-3-11-23(29)26-21-15-12-20(13-16-21)25(31)28-27-24(30)17-14-19-9-6-8-18-7-4-5-10-22(18)19/h4-10,12-17H,2-3,11H2,1H3,(H,26,29)(H,27,30)(H,28,31)/b17-14+