N-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-diphenyl-amine Formula: C30H22N4O MolecularWeight: 454.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=N/N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4O/c1-4-13-25(14-5-1)33-22-24(30(32-33)29-20-23-12-10-11-19-28(23)35-29)21-31-34(26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-22H/b31-21+