2,4-dimethoxy-N-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]benzamide Openeye Name: N-[(1-allyl-2-methyl-indol-3-yl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: 2,4-dimethoxy-N-[(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(1-allyl-2-methyl-indol-3-yl)methyleneamino]-2,4-dimethoxy-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O3/c1-5-12-25-15(2)19(17-8-6-7-9-20(17)25)14-23-24-22(26)18-11-10-16(27-3)13-21(18)28-4/h5-11,13-14H,1,12H2,2-4H3,(H,24,26)