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

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(2-methoxyphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(2-methoxyphenyl)vinyl]-2,2-dimethyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=CC=C1OC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C\C1=CC=CC=C1OC)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)21(26)24-18(14-17-12-8-9-13-19(17)27-4)20(25)23-15-16-10-6-5-7-11-16/h5-14H,15H2,1-4H3,(H,23,25)(H,24,26)/b18-14-