N-[(Z)-1-benzofuran-3-ylidenemethyl]-N-[(E)-1-benzofuran-3-ylidenemethyl]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-benzofuran-3-ylidenemethyl]-N-[(E)-1-benzofuran-3-ylidenemethyl]-4-methyl-aniline Openeye Name: N-[(Z)-benzofuran-3-ylidenemethyl]-N-[(E)-benzofuran-3-ylidenemethyl]-4-methyl-aniline CAS Name: N-[(Z)-3-benzofuranylidenemethyl]-N-[(E)-3-benzofuranylidenemethyl]-4-methylaniline IUPAC Name: N-[(Z)-1-benzofuran-3-ylidenemethyl]-N-[(E)-1-benzofuran-3-ylidenemethyl]-4-methylaniline Traditional Name: [(Z)-coumaran-3-ylidenemethyl]-[(E)-coumaran-3-ylidenemethyl]-(p-tolyl)amine Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C=C2COC3=CC=CC=C23)C=C4COC5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)N(/C=C/2\COC3=CC=CC=C23)/C=C\4/COC5=CC=CC=C45

InChI

InChI=1S/C25H21NO2/c1-18-10-12-21(13-11-18)26(14-19-16-27-24-8-4-2-6-22(19)24)15-20-17-28-25-9-5-3-7-23(20)25/h2-15H,16-17H2,1H3/b19-14-,20-15+