5-ethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-ethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-ethoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 5-ethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-ethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-ethoxy-N-[(E)-p-anisylideneamino]-1H-indole-2-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-3-25-16-8-9-17-14(10-16)11-18(21-17)19(23)22-20-12-13-4-6-15(24-2)7-5-13/h4-12,21H,3H2,1-2H3,(H,22,23)/b20-12+