2,2-dimethyl-N-[(Z)-3-oxidanylidene-3-[(phenylmethyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(Z)-3-oxidanylidene-3-[(phenylmethyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(Z)-3-oxo-3-[(phenylmethyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide IUPAC Name: N-[(Z)-3-(benzylamino)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]-2,2-dimethyl-propionamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-24(2,3)23(28)26-18(22(27)25-15-16-10-8-7-9-11-16)12-17-13-19(29-4)21(31-6)20(14-17)30-5/h7-14H,15H2,1-6H3,(H,25,27)(H,26,28)/b18-12-