(Z)-2-methyl-N-[N'-[(Z)-2-methyl-3-phenyl-prop-2-enoyl]carbamimidoyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-methyl-N-[N'-[(Z)-2-methyl-3-phenyl-prop-2-enoyl]carbamimidoyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-methyl-N-[N'-[(Z)-2-methyl-3-phenyl-prop-2-enoyl]carbamimidoyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[amino-[(Z)-2-methyl-1-oxo-3-phenylprop-2-enyl]iminomethyl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-methyl-N-[N'-[(Z)-2-methyl-3-phenylprop-2-enoyl]carbamimidoyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-methyl-N-[N'-[(Z)-2-methyl-3-phenyl-acryloyl]amidino]-3-phenyl-acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC(=NC(=O)C(=CC2=CC=CC=C2)C)N

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-15(13-17-9-5-3-6-10-17)19(25)23-21(22)24-20(26)16(2)14-18-11-7-4-8-12-18/h3-14H,1-2H3,(H3,22,23,24,25,26)/b15-13-,16-14-