3-iodanyl-4-methoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-iodanyl-4-methoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 3-iodo-4-methoxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 3-iodo-4-methoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-iodo-4-methoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 3-iodo-4-methoxy-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C21H17IN2O3 MolecularWeight: 472.27575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)I

InChI

InChI=1S/C21H17IN2O3/c1-26-20-11-10-16(13-19(20)22)21(25)24-23-14-15-6-5-9-18(12-15)27-17-7-3-2-4-8-17/h2-14H,1H3,(H,24,25)/b23-14+