N-[(E)-[(4-methoxyphenyl)-phenyl-methylidene]amino]-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-[(4-methoxyphenyl)-phenyl-methylidene]amino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-[(4-methoxyphenyl)-phenyl-methylene]amino]-1H-indole-2-carboxamide CAS Name: N-[(E)-[(4-methoxyphenyl)-phenylmethylidene]amino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-[(4-methoxyphenyl)-phenylmethylidene]amino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-[(4-methoxyphenyl)-phenyl-methylene]amino]-1H-indole-2-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=CC=CC=C3N2)/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-19-13-11-17(12-14-19)22(16-7-3-2-4-8-16)25-26-23(27)21-15-18-9-5-6-10-20(18)24-21/h2-15,24H,1H3,(H,26,27)/b25-22+