N-[(Z)-(2-methylphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(2-methylphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-o-tolylmethyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(2-methylphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(2-methylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(2-methylbenzylidene)amino]-4-pyrrolidino-benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H21N3O/c1-15-6-2-3-7-17(15)14-20-21-19(23)16-8-10-18(11-9-16)22-12-4-5-13-22/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,21,23)/b20-14-