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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: 4-benzyloxy-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 4-benzoxy-N-[(E)-p-anisylideneamino]-1H-indole-2-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(N2)C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(N2)C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-29-19-12-10-17(11-13-19)15-25-27-24(28)22-14-20-21(26-22)8-5-9-23(20)30-16-18-6-3-2-4-7-18/h2-15,26H,16H2,1H3,(H,27,28)/b25-15+