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

Systemtic Name: N-[(E)-3-[(2-methoxyphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-1-[(2-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(2-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(2-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-1-[(2-methoxyphenyl)carbamoyl]-2-phenyl-vinyl]-2,2-dimethyl-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)20(25)23-17(14-15-10-6-5-7-11-15)19(24)22-16-12-8-9-13-18(16)26-4/h5-14H,1-4H3,(H,22,24)(H,23,25)/b17-14+