N-[[4-[(E)-inden-1-ylidenemethyl]phenyl]diazenyl]-N-methyl-methanamine

Systemtic Name: N-[[4-[(E)-inden-1-ylidenemethyl]phenyl]diazenyl]-N-methyl-methanamine Openeye Name: N-[4-[(E)-inden-1-ylidenemethyl]phenyl]azo-N-methyl-methanamine CAS Name: N-[4-[(E)-1-indenylidenemethyl]phenyl]azo-N-methylmethanamine IUPAC Name: N-[[4-[(E)-inden-1-ylidenemethyl]phenyl]diazenyl]-N-methylmethanamine Traditional Name: [4-[(E)-inden-1-ylidenemethyl]phenyl]azo-dimethyl-amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=NC1=CC=C(C=C1)C=C2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)N=NC1=CC=C(C=C1)/C=C/2\C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3/c1-21(2)20-19-17-11-7-14(8-12-17)13-16-10-9-15-5-3-4-6-18(15)16/h3-13H,1-2H3/b16-13+,20-19?