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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-15(2)14-21(27)23-18-11-8-17(9-12-18)22(28)25-24-20(26)13-10-16-6-4-5-7-19(16)29-3/h4-13,15H,14H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)/b13-10+