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

Systemtic Name: N-[4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[(E)-3-(4-methoxyphenyl)acryloyl]amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14(2)20(26)22-17-9-7-16(8-10-17)21(27)24-23-19(25)13-6-15-4-11-18(28-3)12-5-15/h4-14H,1-3H3,(H,22,26)(H,23,25)(H,24,27)/b13-6+