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

Systemtic Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-[4-(cyanomethoxy)benzylidene]amino]-4-iodo-3-methoxy-benzamide Formula: C17H14IN3O3 MolecularWeight: 435.21583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC#N)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC#N)I

InChI

InChI=1S/C17H14IN3O3/c1-23-16-10-13(4-7-15(16)18)17(22)21-20-11-12-2-5-14(6-3-12)24-9-8-19/h2-7,10-11H,9H2,1H3,(H,21,22)/b20-11+