ethyl 3-[1-[2-(diphenylmethylidene)hydrazinyl]ethylideneamino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[1-[2-(diphenylmethylidene)hydrazinyl]ethylideneamino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[1-(2-benzhydrylidenehydrazino)ethylideneamino]-3-oxo-propanoate CAS Name: 3-[1-[2-(diphenylmethylene)hydrazinyl]ethylideneamino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[1-(2-benzhydrylidenehydrazinyl)ethylideneamino]-3-oxopropanoate Traditional Name: 3-[1-(N'-benzhydrylidenehydrazino)ethylideneamino]-3-keto-propionic acid ethyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N=C(C)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC(=O)N=C(C)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O3/c1-3-26-19(25)14-18(24)21-15(2)22-23-20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,3,14H2,1-2H3,(H,21,22,24)