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2-azanyl-3-[4-[(N'-ethylcarbamimidoyl)amino]phenyl]-N-phenyl-propanamide

2-azanyl-3-[4-[(N'-ethylcarbamimidoyl)amino]phenyl]-N-phenyl-propanamide

Systemtic Name:2-azanyl-3-[4-[(N'-ethylcarbamimidoyl)amino]phenyl]-N-phenyl-propanamide
Openeye Name:2-amino-3-[4-[(N'-ethylcarbamimidoyl)amino]phenyl]-N-phenyl-propanamide
CAS Name:2-amino-3-[4-[[amino(ethylimino)methyl]amino]phenyl]-N-phenylpropanamide
IUPAC Name:2-amino-3-[4-[(N'-ethylcarbamimidoyl)amino]phenyl]-N-phenylpropanamide
Traditional Name:2-amino-3-[4-[(N'-ethylamidino)amino]phenyl]-N-phenyl-propionamide
Formula: C18H23N5O
MolecularWeight: 325.40812
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)N


Isomeric SMILES

CCN=C(N)NC1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)N


InChI

InChI=1S/C18H23N5O/c1-2-21-18(20)23-15-10-8-13(9-11-15)12-16(19)17(24)22-14-6-4-3-5-7-14/h3-11,16H,2,12,19H2,1H3,(H,22,24)(H3,20,21,23)


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