N-[(E)-[4-(1,4-dioxan-2-ylmethoxy)phenyl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[4-(1,4-dioxan-2-ylmethoxy)phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[4-(1,4-dioxan-2-ylmethoxy)phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[4-(1,4-dioxan-2-ylmethoxy)phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[4-(1,4-dioxan-2-ylmethoxy)phenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[4-(1,4-dioxan-2-ylmethoxy)benzylidene]amino]-4-methoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3COCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3COCCO3

InChI

InChI=1S/C20H22N2O5/c1-24-17-8-4-16(5-9-17)20(23)22-21-12-15-2-6-18(7-3-15)27-14-19-13-25-10-11-26-19/h2-9,12,19H,10-11,13-14H2,1H3,(H,22,23)/b21-12+