2-[4-[4-[(E)-3-(aminocarbonylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]phenyl]-N,N-dimethyl-3-pyridin-3-yl-propanamide

Systemtic Name: 2-[4-[4-[(E)-3-(aminocarbonylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]phenyl]-N,N-dimethyl-3-pyridin-3-yl-propanamide Openeye Name: N,N-dimethyl-2-[4-[4-[(E)-3-oxo-3-ureido-prop-1-enyl]phenoxy]phenyl]-3-(3-pyridyl)propanamide CAS Name: 2-[4-[4-[(E)-3-(carbamoylamino)-3-oxoprop-1-enyl]phenoxy]phenyl]-N,N-dimethyl-3-(3-pyridinyl)propanamide IUPAC Name: 2-[4-[4-[(E)-3-(carbamoylamino)-3-oxoprop-1-enyl]phenoxy]phenyl]-N,N-dimethyl-3-pyridin-3-ylpropanamide Traditional Name: 2-[4-[4-[(E)-3-keto-3-ureido-prop-1-enyl]phenoxy]phenyl]-N,N-dimethyl-3-(3-pyridyl)propionamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C=CC(=O)NC(=O)N

Isomeric SMILES

CN(C)C(=O)C(CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)/C=C/C(=O)NC(=O)N

InChI

InChI=1S/C26H26N4O4/c1-30(2)25(32)23(16-19-4-3-15-28-17-19)20-8-12-22(13-9-20)34-21-10-5-18(6-11-21)7-14-24(31)29-26(27)33/h3-15,17,23H,16H2,1-2H3,(H3,27,29,31,33)/b14-7+