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

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-4-pyrrolidino-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H25N3O2/c1-2-29-23-14-11-18-7-3-4-8-21(18)22(23)17-25-26-24(28)19-9-12-20(13-10-19)27-15-5-6-16-27/h3-4,7-14,17H,2,5-6,15-16H2,1H3,(H,26,28)/b25-17-