N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]naphthalen-1-amine

Systemtic Name: N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]naphthalen-1-amine Openeye Name: N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]naphthalen-1-amine CAS Name: N-[[3-(dimethylaminomethyl)-2-indolylidene]amino]-1-naphthalenamine IUPAC Name: N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]naphthalen-1-amine Traditional Name: dimethyl-[[2-(1-naphthylhydrazono)indol-3-yl]methyl]amine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C=CC=CC2=NC1=NNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1=C2C=CC=CC2=NC1=NNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N4/c1-25(2)14-18-17-11-5-6-12-19(17)22-21(18)24-23-20-13-7-9-15-8-3-4-10-16(15)20/h3-13,23H,14H2,1-2H3