N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-1-(3-nitrophenyl)methanimine Traditional Name: 3-(4-methoxyphenyl)prop-2-ynyl-(3-nitrobenzylidene)amine Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C#CCN=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-22-17-9-7-14(8-10-17)5-3-11-18-13-15-4-2-6-16(12-15)19(20)21/h2,4,6-10,12-13H,11H2,1H3