N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1-methyl-indole-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN(C2=CC=CC=C21)C)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CN(C2=CC=CC=C21)C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-13(14-8-10-15(24-3)11-9-14)20-21-19(23)17-12-22(2)18-7-5-4-6-16(17)18/h4-12H,1-3H3,(H,21,23)/b20-13+