N-[[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-carbamimidoyl-phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-carbamimidoyl-phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[2-[(2-amino-2-oxo-ethyl)amino]-4-carbamimidoyl-phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[2-[(2-amino-2-oxoethyl)amino]-4-carbamimidoylphenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[2-[(2-amino-2-oxoethyl)amino]-4-carbamimidoylphenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-[(2-amino-2-keto-ethyl)amino]benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCC(=O)N)OC

InChI

InChI=1S/C20H25N5O4/c1-11-16(28-2)7-14(8-17(11)29-3)20(27)25-9-13-5-4-12(19(22)23)6-15(13)24-10-18(21)26/h4-8,24H,9-10H2,1-3H3,(H2,21,26)(H3,22,23)(H,25,27)