N-[(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(5-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(5-methoxy-2-propargyloxy-benzylidene)amino]-4-nitro-benzamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC#C)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC#C)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-3-10-26-17-9-8-16(25-2)11-14(17)12-19-20-18(22)13-4-6-15(7-5-13)21(23)24/h1,4-9,11-12H,10H2,2H3,(H,20,22)