(2E)-2-diazanylidene-1-(4-methoxyphenyl)-2-phenyl-ethanone; (2E)-2-diazanylidene-2-(4-methoxyphenyl)-1-phenyl-ethanone

Systemtic Name: (2E)-2-diazanylidene-1-(4-methoxyphenyl)-2-phenyl-ethanone; (2E)-2-diazanylidene-2-(4-methoxyphenyl)-1-phenyl-ethanone Openeye Name: (2E)-2-hydrazinylidene-1-(4-methoxyphenyl)-2-phenyl-ethanone; (2E)-2-hydrazinylidene-2-(4-methoxyphenyl)-1-phenyl-ethanone CAS Name: (2E)-2-hydrazinylidene-1-(4-methoxyphenyl)-2-phenylethanone; (2E)-2-hydrazinylidene-2-(4-methoxyphenyl)-1-phenylethanone IUPAC Name: (2E)-2-hydrazinylidene-1-(4-methoxyphenyl)-2-phenylethanone; (2E)-2-hydrazinylidene-2-(4-methoxyphenyl)-1-phenylethanone Traditional Name: (2E)-2-hydrazono-1-(4-methoxyphenyl)-2-phenyl-ethanone; (2E)-2-hydrazono-2-(4-methoxyphenyl)-1-phenyl-ethanone Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NN)C(=O)C2=CC=CC=C2.COC1=CC=C(C=C1)C(=O)C(=NN)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\N)/C(=O)C2=CC=CC=C2.COC1=CC=C(C=C1)C(=O)/C(=N/N)/C2=CC=CC=C2

InChI

InChI=1S/2C15H14N2O2/c1-19-13-9-7-11(8-10-13)14(17-16)15(18)12-5-3-2-4-6-12;1-19-13-9-7-12(8-10-13)15(18)14(17-16)11-5-3-2-4-6-11/h2*2-10H,16H2,1H3/b2*17-14+