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

Systemtic Name: N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(4-allyloxyphenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(4-allyloxybenzylidene)amino]-4-pyrrolidino-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H23N3O2/c1-2-15-26-20-11-5-17(6-12-20)16-22-23-21(25)18-7-9-19(10-8-18)24-13-3-4-14-24/h2,5-12,16H,1,3-4,13-15H2,(H,23,25)/b22-16-