N-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1,3-benzoxazol-2-amine

Systemtic Name: N-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1,3-benzoxazol-2-amine Openeye Name: N-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1,3-benzoxazol-2-amine CAS Name: N-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1,3-benzoxazol-2-amine IUPAC Name: N-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=NC4=CC=CC=C4O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=NC4=CC=CC=C4O3)C

InChI

InChI=1S/C22H22N4O2/c1-4-27-19-11-9-18(10-12-19)26-15(2)13-17(16(26)3)14-23-25-22-24-20-7-5-6-8-21(20)28-22/h5-14H,4H2,1-3H3,(H,24,25)