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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H23N3O4/c1-17-4-3-5-20(16-17)24(30)26-21-11-9-19(10-12-21)25(31)28-27-23(29)15-8-18-6-13-22(32-2)14-7-18/h3-16H,1-2H3,(H,26,30)(H,27,29)(H,28,31)/b15-8+