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

Systemtic Name: N-[4-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]phenyl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C23H25N3O2/c1-5-28-23-12-10-22(11-13-23)26-16(2)14-19(17(26)3)15-24-20-6-8-21(9-7-20)25-18(4)27/h6-15H,5H2,1-4H3,(H,25,27)