N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-chlorobenzyl)oxy-benzamide Formula: C29H21ClN2O2 MolecularWeight: 464.94224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=CC=CC=C4OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H21ClN2O2/c30-23-15-13-20(14-16-23)19-34-28-12-6-5-11-26(28)29(33)32-31-18-27-24-9-3-1-7-21(24)17-22-8-2-4-10-25(22)27/h1-18H,19H2,(H,32,33)/b31-18+