N-[N'-(phenylmethyl)carbamimidoyl]naphthalene-1-carboxamide

Systemtic Name: N-[N'-(phenylmethyl)carbamimidoyl]naphthalene-1-carboxamide Openeye Name: N-(N'-benzylcarbamimidoyl)naphthalene-1-carboxamide CAS Name: N-[amino-(phenylmethyl)iminomethyl]-1-naphthalenecarboxamide IUPAC Name: N-(N'-benzylcarbamimidoyl)naphthalene-1-carboxamide Traditional Name: N-(N'-benzylamidino)-1-naphthamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O/c20-19(21-13-14-7-2-1-3-8-14)22-18(23)17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2,(H3,20,21,22,23)