4-methoxy-N-[(Z)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-(3-methoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-4-11-25-17-10-5-14(12-18(17)24-3)13-20-21-19(22)15-6-8-16(23-2)9-7-15/h1,5-10,12-13H,11H2,2-3H3,(H,21,22)/b20-13-