3-methoxy-N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[(E)-(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-3-methoxy-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=N/NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21N3O2/c1-4-12-24-15(2)19(18-10-5-6-11-20(18)24)14-22-23-21(25)16-8-7-9-17(13-16)26-3/h4-11,13-14H,1,12H2,2-3H3,(H,23,25)/b22-14+