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

Systemtic Name: N-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(4-methoxy-1-naphthyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(4-methoxy-1-naphthyl)methyleneamino]-4-pyrrolidino-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H23N3O2/c1-28-22-13-10-18(20-6-2-3-7-21(20)22)16-24-25-23(27)17-8-11-19(12-9-17)26-14-4-5-15-26/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,25,27)/b24-16-