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

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-3-nitro-benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC#C

InChI

InChI=1S/C19H17N3O5/c1-3-10-27-17-9-8-14(11-18(17)26-4-2)13-20-21-19(23)15-6-5-7-16(12-15)22(24)25/h1,5-9,11-13H,4,10H2,2H3,(H,21,23)/b20-13-