N-[(E)-1-(2-methoxyphenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(2-methoxyanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(2-methoxyanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(2-methoxyphenyl)-1-[(2-methoxyphenyl)carbamoyl]vinyl]-2,2-dimethyl-propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=CC=C1OC)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=CC=C1OC)/C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)21(26)24-17(14-15-10-6-8-12-18(15)27-4)20(25)23-16-11-7-9-13-19(16)28-5/h6-14H,1-5H3,(H,23,25)(H,24,26)/b17-14+