N-[(Z)-(2,7-dimethoxynaphthalen-1-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(2,7-dimethoxynaphthalen-1-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(2,7-dimethoxy-1-naphthyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(2,7-dimethoxy-1-naphthalenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(2,7-dimethoxynaphthalen-1-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(2,7-dimethoxy-1-naphthyl)methyleneamino]-4-pyrrolidino-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C=NNC(=O)C3=CC=C(C=C3)N4CCCC4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4)OC

InChI

InChI=1S/C24H25N3O3/c1-29-20-11-7-17-8-12-23(30-2)22(21(17)15-20)16-25-26-24(28)18-5-9-19(10-6-18)27-13-3-4-14-27/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,26,28)/b25-16-