N-[(E)-(2-methoxyphenyl)methylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-1-methylindole-3-carboxamide Traditional Name: 1-methyl-N-[(E)-o-anisylideneamino]indole-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O2/c1-21-12-15(14-8-4-5-9-16(14)21)18(22)20-19-11-13-7-3-6-10-17(13)23-2/h3-12H,1-2H3,(H,20,22)/b19-11+