N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide

Systemtic Name: N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide Openeye Name: N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide CAS Name: N-[(E)-amino-[(5-methyl-1,3-benzoxazol-2-yl)imino]methyl]benzamide IUPAC Name: N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]benzamide Traditional Name: N-[(E)-N'-(5-methyl-1,3-benzoxazol-2-yl)amidino]benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)N=C(N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)/N=C(\N)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-10-7-8-13-12(9-10)18-16(22-13)20-15(17)19-14(21)11-5-3-2-4-6-11/h2-9H,1H3,(H3,17,18,19,20,21)