N-[(E)-(3,3-dipropylindol-2-yl)methylideneamino]-2-ethoxy-N-methyl-aniline

Systemtic Name: N-[(E)-(3,3-dipropylindol-2-yl)methylideneamino]-2-ethoxy-N-methyl-aniline Openeye Name: N-[(E)-(3,3-dipropylindol-2-yl)methyleneamino]-2-ethoxy-N-methyl-aniline CAS Name: N-[(E)-(3,3-dipropyl-2-indolyl)methylideneamino]-2-ethoxy-N-methylaniline IUPAC Name: N-[(E)-(3,3-dipropylindol-2-yl)methylideneamino]-2-ethoxy-N-methylaniline Traditional Name: [(E)-(3,3-dipropylindol-2-yl)methyleneamino]-methyl-o-phenetyl-amine Formula: C24H31N3O MolecularWeight: 377.52244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2N=C1C=NN(C)C3=CC=CC=C3OCC)CCC

Isomeric SMILES

CCCC1(C2=CC=CC=C2N=C1/C=N/N(C)C3=CC=CC=C3OCC)CCC

InChI

InChI=1S/C24H31N3O/c1-5-16-24(17-6-2)19-12-8-9-13-20(19)26-23(24)18-25-27(4)21-14-10-11-15-22(21)28-7-3/h8-15,18H,5-7,16-17H2,1-4H3/b25-18+