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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-4-methoxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-23-15-6-4-14(5-7-15)18(22)21-20-12-13-3-8-16(25-10-9-19)17(11-13)24-2/h3-8,11-12H,10H2,1-2H3,(H,21,22)/b20-12-