N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]naphthalen-2-amine

Systemtic Name: N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-(3,3-dimethylindol-2-yl)methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-(3,3-dimethyl-2-indolyl)methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]naphthalen-2-amine Traditional Name: [(E)-(3,3-dimethylindol-2-yl)methyleneamino]-(2-naphthyl)amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1C=NNC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1/C=N/NC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C21H19N3/c1-21(2)18-9-5-6-10-19(18)23-20(21)14-22-24-17-12-11-15-7-3-4-8-16(15)13-17/h3-14,24H,1-2H3/b22-14+