N-[(Z)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-7-methoxy-1-benzofuran-2-yl]ethylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-7-methoxy-1-benzofuran-2-yl]ethylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-1-[5-[(E)-indolin-1-yliminomethyl]-7-methoxy-benzofuran-2-yl]ethylideneamino]-N-methyl-aniline CAS Name: N-[(Z)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-7-methoxy-2-benzofuranyl]ethylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-1-[5-[(E)-2,3-dihydroindol-1-yliminomethyl]-7-methoxy-1-benzofuran-2-yl]ethylideneamino]-N-methylaniline Traditional Name: [(Z)-1-[5-[(E)-indolin-1-yliminomethyl]-7-methoxy-benzofuran-2-yl]ethylideneamino]-methyl-phenyl-amine Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C1=CC=CC=C1)C2=CC3=CC(=CC(=C3O2)OC)C=NN4CCC5=CC=CC=C54

Isomeric SMILES

C/C(=N/N(C)C1=CC=CC=C1)/C2=CC3=CC(=CC(=C3O2)OC)/C=N/N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O2/c1-19(29-30(2)23-10-5-4-6-11-23)25-17-22-15-20(16-26(32-3)27(22)33-25)18-28-31-14-13-21-9-7-8-12-24(21)31/h4-12,15-18H,13-14H2,1-3H3/b28-18+,29-19-