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

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-(2-nitrophenyl)amine Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=CC=C2[N+](=O)[O-])OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=CC=CC=C2[N+](=O)[O-])OCC#C

InChI

InChI=1S/C18H17N3O4/c1-3-11-25-17-10-9-14(12-18(17)24-4-2)13-19-20-15-7-5-6-8-16(15)21(22)23/h1,5-10,12-13,20H,4,11H2,2H3/b19-13-