N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-methoxy-1,2-dimethyl-3-indolecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-methoxy-1,2-dimethylindole-3-carboxamide Traditional Name: 5-methoxy-1,2-dimethyl-N-[(E)-veratrylideneamino]indole-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13-20(16-11-15(26-3)7-8-17(16)24(13)2)21(25)23-22-12-14-6-9-18(27-4)19(10-14)28-5/h6-12H,1-5H3,(H,23,25)/b22-12+