N-[(Z)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-1-benzofuran-2-yl]ethylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-1-benzofuran-2-yl]ethylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-1-[5-[(E)-indolin-1-yliminomethyl]benzofuran-2-yl]ethylideneamino]-N-methyl-aniline CAS Name: N-[(Z)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-2-benzofuranyl]ethylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-1-benzofuran-2-yl]ethylideneamino]-N-methylaniline Traditional Name: [(Z)-1-[5-[(E)-indolin-1-yliminomethyl]benzofuran-2-yl]ethylideneamino]-methyl-phenyl-amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C1=CC=CC=C1)C2=CC3=C(O2)C=CC(=C3)C=NN4CCC5=CC=CC=C54

Isomeric SMILES

C/C(=N/N(C)C1=CC=CC=C1)/C2=CC3=C(O2)C=CC(=C3)/C=N/N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O/c1-19(28-29(2)23-9-4-3-5-10-23)26-17-22-16-20(12-13-25(22)31-26)18-27-30-15-14-21-8-6-7-11-24(21)30/h3-13,16-18H,14-15H2,1-2H3/b27-18+,28-19-