4-phenoxy-N-[(Z)-3-(4-phenoxyphenyl)iminoprop-1-enyl]aniline

Systemtic Name: 4-phenoxy-N-[(Z)-3-(4-phenoxyphenyl)iminoprop-1-enyl]aniline Openeye Name: 4-phenoxy-N-[(Z)-3-(4-phenoxyphenyl)iminoprop-1-enyl]aniline CAS Name: 4-phenoxy-N-[(Z)-3-(4-phenoxyphenyl)iminoprop-1-enyl]aniline IUPAC Name: 4-phenoxy-N-[(Z)-3-(4-phenoxyphenyl)iminoprop-1-enyl]aniline Traditional Name: (4-phenoxyphenyl)-[(Z)-3-(4-phenoxyphenyl)iminoprop-1-enyl]amine Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=CC=NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N/C=C\C=NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c1-3-8-24(9-4-1)30-26-16-12-22(13-17-26)28-20-7-21-29-23-14-18-27(19-15-23)31-25-10-5-2-6-11-25/h1-21,28H/b20-7-,29-21?