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

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

Click to see the large picture

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