[1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Openeye Name: 1-(p-tolylcarbamoyl)propyl 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid [1-(4-methylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxobutan-2-yl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylic acid 1-(p-tolylcarbamoyl)propyl ester Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)OC(=O)C2=CC=CC3=C2C(=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C29H24N2O4/c1-3-24(27(32)30-20-16-14-18(2)15-17-20)35-29(33)22-11-7-9-19-8-6-10-21(26(19)22)28-31-23-12-4-5-13-25(23)34-28/h4-17,24H,3H2,1-2H3,(H,30,32)