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

Systemtic Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[(E)-3-p-phenetylacryloyl]amino]carbamoyl]phenyl]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-2-32-22-15-8-18(9-16-22)10-17-23(29)27-28-25(31)20-11-13-21(14-12-20)26-24(30)19-6-4-3-5-7-19/h3-17H,2H2,1H3,(H,26,30)(H,27,29)(H,28,31)/b17-10+