N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(2-methylindol-1-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[(Z)-p-anisylideneamino]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-14-11-16-5-3-4-6-18(16)22(14)13-19(23)21-20-12-15-7-9-17(24-2)10-8-15/h3-12H,13H2,1-2H3,(H,21,23)/b20-12-