N-[(Z)-(3-methylphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-m-tolylmethyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(3-methylbenzylidene)amino]-4-pyrrolidino-benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=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/c1-15-5-4-6-16(13-15)14-20-21-19(23)17-7-9-18(10-8-17)22-11-2-3-12-22/h4-10,13-14H,2-3,11-12H2,1H3,(H,21,23)/b20-14-