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

Systemtic Name: N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-2-15-26-20-12-6-3-9-17(20)16-22-23-21(25)18-10-4-5-11-19(18)24-13-7-8-14-24/h2-14,16H,1,15H2,(H,23,25)/b22-16-