3-methoxy-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(3-methoxy-4-propargyloxy-benzylidene)amino]-2-naphthamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC#C)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC#C)OC

InChI

InChI=1S/C23H20N2O4/c1-4-11-29-20-10-9-16(12-22(20)28-3)15-24-25-23(26)19-13-17-7-5-6-8-18(17)14-21(19)27-2/h1,5-10,12-15H,11H2,2-3H3,(H,25,26)