N'-(1-phenylethyl)-N-[phenyl(pyrrolidin-1-yl)methylidene]benzenecarboximidamide

Systemtic Name: N'-(1-phenylethyl)-N-[phenyl(pyrrolidin-1-yl)methylidene]benzenecarboximidamide Openeye Name: N'-(1-phenylethyl)-N-[phenyl(pyrrolidin-1-yl)methylene]benzamidine CAS Name: N'-(1-phenylethyl)-N-[phenyl(1-pyrrolidinyl)methylidene]benzenecarboximidamide IUPAC Name: N'-(1-phenylethyl)-N-[phenyl(pyrrolidin-1-yl)methylidene]benzenecarboximidamide Traditional Name: N'-(1-phenylethyl)-N-[phenyl(pyrrolidino)methylene]benzamidine Formula: C26H27N3 MolecularWeight: 381.51268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C2=CC=CC=C2)N=C(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(C2=CC=CC=C2)N=C(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H27N3/c1-21(22-13-5-2-6-14-22)27-25(23-15-7-3-8-16-23)28-26(29-19-11-12-20-29)24-17-9-4-10-18-24/h2-10,13-18,21H,11-12,19-20H2,1H3