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

Systemtic Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2-nitrophenyl)acrylamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c24-18(12-5-13-3-1-2-4-17(13)23(26)27)20-14-6-8-15(9-7-14)21-19(25)22-16-10-11-16/h1-9,12,16H,10-11H2,(H,20,24)(H2,21,22,25)/b12-5+