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

Systemtic Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[4-[[[(E)-3-p-phenetylacryloyl]amino]carbamoyl]phenyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H25N3O4/c1-3-33-22-15-8-19(9-16-22)10-17-24(30)28-29-25(31)20-11-13-21(14-12-20)27-26(32)23-7-5-4-6-18(23)2/h4-17H,3H2,1-2H3,(H,27,32)(H,28,30)(H,29,31)/b17-10+