N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-1H-indole-3-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-17(27-28-25(29)21-15-26-22-11-7-6-10-20(21)22)19-12-13-23(24(14-19)30-2)31-16-18-8-4-3-5-9-18/h3-15,26H,16H2,1-2H3,(H,28,29)/b27-17+