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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17IN2O2/c1-28-22-13-17(10-11-21(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-