(Z)-3-azanyl-N-[[[(E)-3-azanyl-3-phenyl-prop-2-enoyl]-methyl-amino]methyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-azanyl-N-[[[(E)-3-azanyl-3-phenyl-prop-2-enoyl]-methyl-amino]methyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-amino-N-[[[(E)-3-amino-3-phenyl-prop-2-enoyl]-methyl-amino]methyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (Z)-3-amino-N-[[[(E)-3-amino-1-oxo-3-phenylprop-2-enyl]-methylamino]methyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-3-amino-N-[[[(E)-3-amino-3-phenylprop-2-enoyl]-methylamino]methyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (Z)-3-amino-N-[[[(E)-3-amino-3-phenyl-acryloyl]-methyl-amino]methyl]-N-methyl-3-phenyl-acrylamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN(C)C(=O)C=C(C1=CC=CC=C1)N)C(=O)C=C(C2=CC=CC=C2)N

Isomeric SMILES

CN(CN(C)C(=O)/C=C(/C1=CC=CC=C1)\N)C(=O)/C=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C21H24N4O2/c1-24(20(26)13-18(22)16-9-5-3-6-10-16)15-25(2)21(27)14-19(23)17-11-7-4-8-12-17/h3-14H,15,22-23H2,1-2H3/b18-13-,19-14+