(E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-phenyl-acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c23-18(13-6-14-4-2-1-3-5-14)20-15-7-9-16(10-8-15)21-19(24)22-17-11-12-17/h1-10,13,17H,11-12H2,(H,20,23)(H2,21,22,24)/b13-6+