diethyl 2-[azanyl-[(2Z)-2-[(4-phenoxyphenyl)methylidene]hydrazinyl]methylidene]propanedioate

Systemtic Name: diethyl 2-[azanyl-[(2Z)-2-[(4-phenoxyphenyl)methylidene]hydrazinyl]methylidene]propanedioate Openeye Name: diethyl 2-[amino-[(2Z)-2-[(4-phenoxyphenyl)methylene]hydrazino]methylene]propanedioate CAS Name: 2-[amino-[(2Z)-2-[(4-phenoxyphenyl)methylidene]hydrazinyl]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[amino-[(2Z)-2-[(4-phenoxyphenyl)methylidene]hydrazinyl]methylidene]propanedioate Traditional Name: 2-[amino-[(N'Z)-N'-(4-phenoxybenzylidene)hydrazino]methylene]malonic acid diethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)NN=CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=C(N)N/N=C\C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C21H23N3O5/c1-3-27-20(25)18(21(26)28-4-2)19(22)24-23-14-15-10-12-17(13-11-15)29-16-8-6-5-7-9-16/h5-14,24H,3-4,22H2,1-2H3/b23-14-