N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-4-methoxy-1H-indole-2-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(N2)C=CC=C3OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC3=C(N2)C=CC=C3OC)OC

InChI

InChI=1S/C20H21N3O4/c1-4-27-18-9-8-13(10-19(18)26-3)12-21-23-20(24)16-11-14-15(22-16)6-5-7-17(14)25-2/h5-12,22H,4H2,1-3H3,(H,23,24)/b21-12-