2-azanyl-5-carbamimidoyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 2-azanyl-5-carbamimidoyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 2-amino-5-carbamimidoyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 2-amino-5-carbamimidoyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 2-amino-5-carbamimidoyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-N-phenylbenzamide Traditional Name: 5-amidino-2-amino-N-[2-keto-2-(1-naphthylamino)ethyl]-N-phenyl-benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)C4=C(C=CC(=C4)C(=N)N)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)C4=C(C=CC(=C4)C(=N)N)N

InChI

InChI=1S/C26H23N5O2/c27-22-14-13-18(25(28)29)15-21(22)26(33)31(19-9-2-1-3-10-19)16-24(32)30-23-12-6-8-17-7-4-5-11-20(17)23/h1-15H,16,27H2,(H3,28,29)(H,30,32)