N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-methoxy-benzamide Openeye Name: N-[[2-(2-amino-2-oxo-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-methoxy-benzamide CAS Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-methoxybenzamide Traditional Name: N-[4-amidino-2-(2-amino-2-keto-ethoxy)benzyl]-3-methoxy-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N

InChI

InChI=1S/C18H20N4O4/c1-25-14-4-2-3-12(7-14)18(24)22-9-13-6-5-11(17(20)21)8-15(13)26-10-16(19)23/h2-8H,9-10H2,1H3,(H2,19,23)(H3,20,21)(H,22,24)