N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]-dimethyl-amine Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/N(C)C)C

InChI

InChI=1S/C17H23N3O/c1-6-21-17-9-7-16(8-10-17)20-13(2)11-15(14(20)3)12-18-19(4)5/h7-12H,6H2,1-5H3/b18-12+