3-[N-azanyl-N'-(3-methoxyphenyl)carbamimidoyl]-N,N-diethyl-benzamide

Systemtic Name: 3-[N-azanyl-N'-(3-methoxyphenyl)carbamimidoyl]-N,N-diethyl-benzamide Openeye Name: 3-[N-amino-N'-(3-methoxyphenyl)carbamimidoyl]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-3-[hydrazinyl-(3-methoxyphenyl)iminomethyl]benzamide IUPAC Name: 3-[N-amino-N'-(3-methoxyphenyl)carbamimidoyl]-N,N-diethylbenzamide Traditional Name: 3-[N-amino-N'-(3-methoxyphenyl)amidino]-N,N-diethyl-benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC(=C1)C(=NC2=CC(=CC=C2)OC)NN

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC(=C1)C(=NC2=CC(=CC=C2)OC)NN

InChI

InChI=1S/C19H24N4O2/c1-4-23(5-2)19(24)15-9-6-8-14(12-15)18(22-20)21-16-10-7-11-17(13-16)25-3/h6-13H,4-5,20H2,1-3H3,(H,21,22)