ethyl 2-[4-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]phenyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[4-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]phenyl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-[4-[[3-(hydrazinomethyleneamino)benzoyl]amino]phenyl]cyclopropanecarboxylate CAS Name: 2-[4-[[[3-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]phenyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[[3-(hydrazinylmethylideneamino)benzoyl]amino]phenyl]cyclopropane-1-carboxylate Traditional Name: 2-[4-[[3-(hydrazinomethyleneamino)benzoyl]amino]phenyl]cyclopropanecarboxylic acid ethyl ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N=CNN

Isomeric SMILES

CCOC(=O)C1CC1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N=CNN

InChI

InChI=1S/C20H22N4O3/c1-2-27-20(26)18-11-17(18)13-6-8-15(9-7-13)24-19(25)14-4-3-5-16(10-14)22-12-23-21/h3-10,12,17-18H,2,11,21H2,1H3,(H,22,23)(H,24,25)