N-[(E)-1-[4-carbamimidoyl-2-[2-(methylamino)propoxy]phenyl]-3-oxidanylidene-but-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-1-[4-carbamimidoyl-2-[2-(methylamino)propoxy]phenyl]-3-oxidanylidene-but-1-en-2-yl]ethanamide Openeye Name: N-[(1E)-1-[[4-carbamimidoyl-2-[2-(methylamino)propoxy]phenyl]methylene]-2-oxo-propyl]acetamide CAS Name: N-[(E)-1-[4-carbamimidoyl-2-[2-(methylamino)propoxy]phenyl]-3-oxobut-1-en-2-yl]acetamide IUPAC Name: N-[(E)-1-[4-carbamimidoyl-2-[2-(methylamino)propoxy]phenyl]-3-oxobut-1-en-2-yl]acetamide Traditional Name: N-[(E)-1-acetyl-2-[4-amidino-2-[2-(methylamino)propoxy]phenyl]vinyl]acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC(=C1)C(=N)N)C=C(C(=O)C)NC(=O)C)NC

Isomeric SMILES

CC(COC1=C(C=CC(=C1)C(=N)N)/C=C(\C(=O)C)/NC(=O)C)NC

InChI

InChI=1S/C17H24N4O3/c1-10(20-4)9-24-16-8-14(17(18)19)6-5-13(16)7-15(11(2)22)21-12(3)23/h5-8,10,20H,9H2,1-4H3,(H3,18,19)(H,21,23)/b15-7+