N-[(E)-1-[5-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-1-benzofuran-2-yl]ethylideneamino]-N-ethyl-4-methyl-aniline

Systemtic Name: N-[(E)-1-[5-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-1-benzofuran-2-yl]ethylideneamino]-N-ethyl-4-methyl-aniline Openeye Name: N-[(E)-1-[5-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]benzofuran-2-yl]ethylideneamino]-N-ethyl-4-methyl-aniline CAS Name: N-[(E)-1-[5-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-2-benzofuranyl]ethylideneamino]-N-ethyl-4-methylaniline IUPAC Name: N-[(E)-1-[5-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]-1-benzofuran-2-yl]ethylideneamino]-N-ethyl-4-methylaniline Traditional Name: [(E)-1-[5-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]benzofuran-2-yl]ethylideneamino]-ethyl-(p-tolyl)amine Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)N=C(C)C2=CC3=C(O2)C=CC(=C3)C=NN4CCCC5=CC=CC=C54

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)/N=C(\C)/C2=CC3=C(O2)C=CC(=C3)/C=N/N4CCCC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O/c1-4-32(26-14-11-21(2)12-15-26)31-22(3)29-19-25-18-23(13-16-28(25)34-29)20-30-33-17-7-9-24-8-5-6-10-27(24)33/h5-6,8,10-16,18-20H,4,7,9,17H2,1-3H3/b30-20+,31-22+