N-[4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[(E)-3-(2-methoxyphenyl)acryloyl]amino]carbamoyl]phenyl]valeramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C22H25N3O4/c1-3-4-9-20(26)23-18-13-10-17(11-14-18)22(28)25-24-21(27)15-12-16-7-5-6-8-19(16)29-2/h5-8,10-15H,3-4,9H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)/b15-12+