N-[(E)-anthracen-9-ylmethylideneamino]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-iodo-4-methoxy-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-iodo-4-methoxybenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-iodo-4-methoxy-benzamide Formula: C23H17IN2O2 MolecularWeight: 480.29775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17IN2O2/c1-28-22-11-10-17(13-21(22)24)23(27)26-25-14-20-18-8-4-2-6-15(18)12-16-7-3-5-9-19(16)20/h2-14H,1H3,(H,26,27)/b25-14+