N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(1-isopropylindol-3-yl)methyleneamino]aniline CAS Name: N-[(E)-(1-propan-2-yl-3-indolyl)methylideneamino]aniline IUPAC Name: N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]aniline Traditional Name: [(E)-(1-isopropylindol-3-yl)methyleneamino]-phenyl-amine Formula: C18H19N3 MolecularWeight: 277.36356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-14(2)21-13-15(17-10-6-7-11-18(17)21)12-19-20-16-8-4-3-5-9-16/h3-14,20H,1-2H3/b19-12+