4-azanyl-N-[2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]butanamide Openeye Name: 4-amino-N-[2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]phenyl]butanamide CAS Name: 4-amino-N-[2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]butanamide Traditional Name: 4-amino-N-[2-[[(E)-3-(p-tolyl)acryloyl]amino]phenyl]butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2NC(=O)CCCN

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2NC(=O)CCCN

InChI

InChI=1S/C20H23N3O2/c1-15-8-10-16(11-9-15)12-13-20(25)23-18-6-3-2-5-17(18)22-19(24)7-4-14-21/h2-3,5-6,8-13H,4,7,14,21H2,1H3,(H,22,24)(H,23,25)/b13-12+