4-[[1,2-bis(azanyl)-2-(4-ethoxycarbonylphenyl)imino-ethylidene]amino]-2-ethyl-benzoate

Systemtic Name: 4-[[1,2-bis(azanyl)-2-(4-ethoxycarbonylphenyl)imino-ethylidene]amino]-2-ethyl-benzoate Openeye Name: 4-[[1,2-diamino-2-(4-ethoxycarbonylphenyl)imino-ethylidene]amino]-2-ethyl-benzoate CAS Name: 4-[[1,2-diamino-2-(4-ethoxycarbonylphenyl)iminoethylidene]amino]-2-ethylbenzoate IUPAC Name: 4-[[1,2-diamino-2-(4-ethoxycarbonylphenyl)iminoethylidene]amino]-2-ethylbenzoate Traditional Name: 4-[[1,2-diamino-2-(4-carbethoxyphenyl)imino-ethylidene]amino]-2-ethyl-benzoate Formula: C20H21N4O4- MolecularWeight: 381.40514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N=C(C(=NC2=CC=C(C=C2)C(=O)OCC)N)N)C(=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)N=C(C(=NC2=CC=C(C=C2)C(=O)OCC)N)N)C(=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-3-12-11-15(9-10-16(12)19(25)26)24-18(22)17(21)23-14-7-5-13(6-8-14)20(27)28-4-2/h5-11H,3-4H2,1-2H3,(H2,21,23)(H2,22,24)(H,25,26)/p-1