N-[[4-carbamimidoyl-2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]phenyl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[4-carbamimidoyl-2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]phenyl]methyl]-3-methyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-[[2-(methylamino)-2-oxo-ethyl]amino]phenyl]methyl]-3-methyl-benzamide CAS Name: N-[[4-carbamimidoyl-2-[[2-(methylamino)-2-oxoethyl]amino]phenyl]methyl]-3-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-[[2-(methylamino)-2-oxoethyl]amino]phenyl]methyl]-3-methylbenzamide Traditional Name: N-[4-amidino-2-[[2-keto-2-(methylamino)ethyl]amino]benzyl]-3-methyl-benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCC(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCC(=O)NC

InChI

InChI=1S/C19H23N5O2/c1-12-4-3-5-14(8-12)19(26)24-10-15-7-6-13(18(20)21)9-16(15)23-11-17(25)22-2/h3-9,23H,10-11H2,1-2H3,(H3,20,21)(H,22,25)(H,24,26)