4-bromanyl-N-[(Z)-(2-methyl-1-prop-2-enyl-2,3-dihydroindol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2-methyl-1-prop-2-enyl-2,3-dihydroindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(1-allyl-2-methyl-indolin-3-yl)methyleneamino]-4-bromo-benzamide CAS Name: 4-bromo-N-[(Z)-(2-methyl-1-prop-2-enyl-2,3-dihydroindol-3-yl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(2-methyl-1-prop-2-enyl-2,3-dihydroindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(1-allyl-2-methyl-indolin-3-yl)methyleneamino]-4-bromo-benzamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1CC=C)C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1C(C2=CC=CC=C2N1CC=C)/C=N\NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O/c1-3-12-24-14(2)18(17-6-4-5-7-19(17)24)13-22-23-20(25)15-8-10-16(21)11-9-15/h3-11,13-14,18H,1,12H2,2H3,(H,23,25)/b22-13-