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

Systemtic Name: 4-azanyl-N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-methyl-benzamide Openeye Name: 4-amino-N-[[2-(2-amino-2-oxo-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-methyl-benzamide CAS Name: 4-amino-N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-methylbenzamide Traditional Name: N-[4-amidino-2-(2-amino-2-keto-ethoxy)benzyl]-4-amino-3-methyl-benzamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N)N

InChI

InChI=1S/C18H21N5O3/c1-10-6-12(4-5-14(10)19)18(25)23-8-13-3-2-11(17(21)22)7-15(13)26-9-16(20)24/h2-7H,8-9,19H2,1H3,(H2,20,24)(H3,21,22)(H,23,25)