N1-[(E)-indol-2-ylidenemethyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[(E)-indol-2-ylidenemethyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[(E)-indol-2-ylidenemethyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[(E)-2-indolylidenemethyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[(E)-indol-2-ylidenemethyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[(E)-indol-2-ylidenemethyl]amino]phenyl]-dimethyl-amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC=C2C=C3C=CC=CC3=N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N/C=C/2\C=C3C=CC=CC3=N2

InChI

InChI=1S/C17H17N3/c1-20(2)16-9-7-14(8-10-16)18-12-15-11-13-5-3-4-6-17(13)19-15/h3-12,18H,1-2H3/b15-12+