3-methoxy-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(2-propargyloxy-1-naphthyl)methyleneamino]-2-naphthamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC#C

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC#C

InChI

InChI=1S/C26H20N2O3/c1-3-14-31-24-13-12-18-8-6-7-11-21(18)23(24)17-27-28-26(29)22-15-19-9-4-5-10-20(19)16-25(22)30-2/h1,4-13,15-17H,14H2,2H3,(H,28,29)