N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-methoxy-1,2-dimethyl-3-indolecarboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-methoxy-1,2-dimethylindole-3-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C19H19N3O3/c1-12-18(16-10-15(25-3)7-8-17(16)22(12)2)19(24)21-20-11-13-5-4-6-14(23)9-13/h4-11,23H,1-3H3,(H,21,24)/b20-11+