[2,3-bis(azanyl)phenyl]-(4-ethoxyphenyl)methanone

Systemtic Name: [2,3-bis(azanyl)phenyl]-(4-ethoxyphenyl)methanone Openeye Name: (2,3-diaminophenyl)-(4-ethoxyphenyl)methanone CAS Name: (2,3-diaminophenyl)-(4-ethoxyphenyl)methanone IUPAC Name: (2,3-diaminophenyl)-(4-ethoxyphenyl)methanone Traditional Name: (2,3-diaminophenyl)-p-phenetyl-methanone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)N)N

InChI

InChI=1S/C15H16N2O2/c1-2-19-11-8-6-10(7-9-11)15(18)12-4-3-5-13(16)14(12)17/h3-9H,2,16-17H2,1H3