N-[(Z)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(3-methoxy-4-propargyloxy-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)OCC#C

InChI

InChI=1S/C22H23N3O3/c1-3-14-28-20-11-6-17(15-21(20)27-2)16-23-24-22(26)18-7-9-19(10-8-18)25-12-4-5-13-25/h1,6-11,15-16H,4-5,12-14H2,2H3,(H,24,26)/b23-16-