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

Systemtic Name: 4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-[2-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-[[amino(pyrrolidin-1-yl)methylene]amino]-N-[2-(p-tolyl)ethyl]benzamide CAS Name: 4-[[amino(1-pyrrolidinyl)methylidene]amino]-N-[2-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[[amino(pyrrolidin-1-yl)methylidene]amino]-N-[2-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[[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=C(C=C2)N=C(N)N3CCCC3

Isomeric SMILES

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

InChI

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