3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-[2-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-[2-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-[[amino(pyrrolidin-1-yl)methylene]amino]-N-[2-(p-tolyl)ethyl]benzamide CAS Name: 3-[[amino(1-pyrrolidinyl)methylidene]amino]-N-[2-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-[[amino(pyrrolidin-1-yl)methylidene]amino]-N-[2-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-[[amino(pyrrolidino)methylene]amino]-N-[2-(p-tolyl)ethyl]benzamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)N=C(N)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)N=C(N)N3CCCC3

InChI

InChI=1S/C21H26N4O/c1-16-7-9-17(10-8-16)11-12-23-20(26)18-5-4-6-19(15-18)24-21(22)25-13-2-3-14-25/h4-10,15H,2-3,11-14H2,1H3,(H2,22,24)(H,23,26)