2-phenoxy-N-[[5-[(2-phenoxyphenyl)iminomethyl]pyrrol-2-ylidene]methyl]aniline

Systemtic Name: 2-phenoxy-N-[[5-[(2-phenoxyphenyl)iminomethyl]pyrrol-2-ylidene]methyl]aniline Openeye Name: 2-phenoxy-N-[[5-[(2-phenoxyphenyl)iminomethyl]pyrrol-2-ylidene]methyl]aniline CAS Name: 2-phenoxy-N-[[5-[(2-phenoxyphenyl)iminomethyl]-2-pyrrolylidene]methyl]aniline IUPAC Name: 2-phenoxy-N-[[5-[(2-phenoxyphenyl)iminomethyl]pyrrol-2-ylidene]methyl]aniline Traditional Name: (2-phenoxyphenyl)-[[5-[(2-phenoxyphenyl)iminomethyl]pyrrol-2-ylidene]methyl]amine Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC=C3C=CC(=N3)C=NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC=C3C=CC(=N3)C=NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2/c1-3-11-25(12-4-1)34-29-17-9-7-15-27(29)31-21-23-19-20-24(33-23)22-32-28-16-8-10-18-30(28)35-26-13-5-2-6-14-26/h1-22,31H