N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-4-phenyl-benzamide

Systemtic Name: N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-4-phenyl-benzamide Openeye Name: N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-4-phenyl-benzamide CAS Name: N-[(Z)-amino(1,3-benzoxazol-2-ylimino)methyl]-4-phenylbenzamide IUPAC Name: N-[(Z)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-4-phenylbenzamide Traditional Name: N-[(Z)-N'-(1,3-benzoxazol-2-yl)amidino]-4-phenyl-benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=NC3=NC4=CC=CC=C4O3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N/C(=N\C3=NC4=CC=CC=C4O3)/N

InChI

InChI=1S/C21H16N4O2/c22-20(25-21-23-17-8-4-5-9-18(17)27-21)24-19(26)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H3,22,23,24,25,26)