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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-1H-indole-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-29-23-13-18(11-12-22(23)30-16-17-7-3-2-4-8-17)14-26-27-24(28)20-15-25-21-10-6-5-9-19(20)21/h2-15,25H,16H2,1H3,(H,27,28)/b26-14+