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

Systemtic Name: 4-[3-[(E)-3-[(3-tert-butylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]-N-cyclopropyl-pyridine-2-carboxamide Openeye Name: 4-[3-[(E)-3-(3-tert-butylanilino)-3-oxo-prop-1-enyl]phenoxy]-N-cyclopropyl-pyridine-2-carboxamide CAS Name: 4-[3-[(E)-3-(3-tert-butylanilino)-3-oxoprop-1-enyl]phenoxy]-N-cyclopropyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(E)-3-(3-tert-butylanilino)-3-oxoprop-1-enyl]phenoxy]-N-cyclopropylpyridine-2-carboxamide Traditional Name: 4-[3-[(E)-3-(3-tert-butylanilino)-3-keto-prop-1-enyl]phenoxy]-N-cyclopropyl-picolinamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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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)NC4CC4

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC4CC4

InChI

InChI=1S/C28H29N3O3/c1-28(2,3)20-7-5-8-22(17-20)30-26(32)13-10-19-6-4-9-23(16-19)34-24-14-15-29-25(18-24)27(33)31-21-11-12-21/h4-10,13-18,21H,11-12H2,1-3H3,(H,30,32)(H,31,33)/b13-10+