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

Systemtic Name: N-[(E)-[(4-methoxyphenyl)-phenyl-methylidene]amino]-1-methyl-indole-2-carboxamide Openeye Name: N-[(E)-[(4-methoxyphenyl)-phenyl-methylene]amino]-1-methyl-indole-2-carboxamide CAS Name: N-[(E)-[(4-methoxyphenyl)-phenylmethylidene]amino]-1-methyl-2-indolecarboxamide IUPAC Name: N-[(E)-[(4-methoxyphenyl)-phenylmethylidene]amino]-1-methylindole-2-carboxamide Traditional Name: N-[(E)-[(4-methoxyphenyl)-phenyl-methylene]amino]-1-methyl-indole-2-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NN=C(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N/N=C(\C3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O2/c1-27-21-11-7-6-10-19(21)16-22(27)24(28)26-25-23(17-8-4-3-5-9-17)18-12-14-20(29-2)15-13-18/h3-16H,1-2H3,(H,26,28)/b25-23+