(E)-N-[4-(phenylcarbamoylamino)phenyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(phenylcarbamoylamino)phenyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[4-(phenylcarbamoylamino)phenyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[4-(phenylcarbamoylamino)phenyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[4-(phenylcarbamoylamino)phenyl]-3-(4-pyridyl)acrylamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C21H18N4O2/c26-20(11-6-16-12-14-22-15-13-16)23-18-7-9-19(10-8-18)25-21(27)24-17-4-2-1-3-5-17/h1-15H,(H,23,26)(H2,24,25,27)/b11-6+