N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[4-(pyridin-4-ylmethyl)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[4-(4-pyridylmethyl)anilino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[4-(pyridin-4-ylmethyl)anilino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[4-(pyridin-4-ylmethyl)anilino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[4-(4-pyridylmethyl)anilino]prop-1-enyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C25H23N3O2/c29-24(12-5-18-1-6-21(7-2-18)25(30)28-23-10-11-23)27-22-8-3-19(4-9-22)17-20-13-15-26-16-14-20/h1-9,12-16,23H,10-11,17H2,(H,27,29)(H,28,30)/b12-5+