2-[[[(4-cyanophenyl)amino]-(2,3-dihydro-1H-inden-1-ylamino)methylidene]amino]ethanoic acid

Systemtic Name: 2-[[[(4-cyanophenyl)amino]-(2,3-dihydro-1H-inden-1-ylamino)methylidene]amino]ethanoic acid Openeye Name: 2-[[(4-cyanoanilino)-(indan-1-ylamino)methylene]amino]acetic acid CAS Name: 2-[[(4-cyanoanilino)-(2,3-dihydro-1H-inden-1-ylamino)methylidene]amino]acetic acid IUPAC Name: 2-[[(4-cyanoanilino)-(2,3-dihydro-1H-inden-1-ylamino)methylidene]amino]acetic acid Traditional Name: 2-[[(4-cyanoanilino)-(indan-1-ylamino)methylene]amino]acetic acid Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=NCC(=O)O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=NCC(=O)O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O2/c20-11-13-5-8-15(9-6-13)22-19(21-12-18(24)25)23-17-10-7-14-3-1-2-4-16(14)17/h1-6,8-9,17H,7,10,12H2,(H,24,25)(H2,21,22,23)