4-[3-[(E)-3-[(3-tert-butylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[(E)-3-[(3-tert-butylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[(E)-3-(3-tert-butylanilino)-3-oxo-prop-1-enyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[(E)-3-(3-tert-butylanilino)-3-oxoprop-1-enyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(E)-3-(3-tert-butylanilino)-3-oxoprop-1-enyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[(E)-3-(3-tert-butylanilino)-3-keto-prop-1-enyl]phenoxy]-N-methyl-picolinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C26H27N3O3/c1-26(2,3)19-8-6-9-20(16-19)29-24(30)12-11-18-7-5-10-21(15-18)32-22-13-14-28-23(17-22)25(31)27-4/h5-17H,1-4H3,(H,27,31)(H,29,30)/b12-11+