(Z)-N-carbamimidoyl-3-(2-chlorophenyl)-2-[4-(1-methylimidazol-4-yl)phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-carbamimidoyl-3-(2-chlorophenyl)-2-[4-(1-methylimidazol-4-yl)phenyl]-N-phenyl-prop-2-enamide Openeye Name: (Z)-N-carbamimidoyl-3-(2-chlorophenyl)-2-[4-(1-methylimidazol-4-yl)phenyl]-N-phenyl-prop-2-enamide CAS Name: (Z)-N-carbamimidoyl-3-(2-chlorophenyl)-2-[4-(1-methyl-4-imidazolyl)phenyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-N-carbamimidoyl-3-(2-chlorophenyl)-2-[4-(1-methylimidazol-4-yl)phenyl]-N-phenylprop-2-enamide Traditional Name: (Z)-N-amidino-3-(2-chlorophenyl)-2-[4-(1-methylimidazol-4-yl)phenyl]-N-phenyl-acrylamide Formula: C26H22ClN5O MolecularWeight: 455.93878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2=CC=C(C=C2)C(=CC3=CC=CC=C3Cl)C(=O)N(C4=CC=CC=C4)C(=N)N

Isomeric SMILES

CN1C=C(N=C1)C2=CC=C(C=C2)/C(=C/C3=CC=CC=C3Cl)/C(=O)N(C4=CC=CC=C4)C(=N)N

InChI

InChI=1S/C26H22ClN5O/c1-31-16-24(30-17-31)19-13-11-18(12-14-19)22(15-20-7-5-6-10-23(20)27)25(33)32(26(28)29)21-8-3-2-4-9-21/h2-17H,1H3,(H3,28,29)/b22-15-