N-[(Z)-anthracen-9-ylmethylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-phenylmethoxy-benzamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-benzyloxy-benzamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-phenylmethoxybenzamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-benzoxy-benzamide Formula: C29H22N2O2 MolecularWeight: 430.49718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N/N=C\C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C29H22N2O2/c32-29(26-16-8-9-17-28(26)33-20-21-10-2-1-3-11-21)31-30-19-27-24-14-6-4-12-22(24)18-23-13-5-7-15-25(23)27/h1-19H,20H2,(H,31,32)/b30-19-