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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-methoxy-benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H18N2O2/c1-27-19-12-10-16(11-13-19)23(26)25-24-15-22-20-8-4-2-6-17(20)14-18-7-3-5-9-21(18)22/h2-15H,1H3,(H,25,26)/b24-15+