N-[(E)-phenalen-1-ylideneamino]methanamine

Systemtic Name: N-[(E)-phenalen-1-ylideneamino]methanamine Openeye Name: N-[(E)-phenalen-1-ylideneamino]methanamine CAS Name: N-[(E)-1-phenalenylideneamino]methanamine IUPAC Name: N-[(E)-phenalen-1-ylideneamino]methanamine Traditional Name: methyl-[(E)-phenalen-1-ylideneamino]amine Formula: C14H12N2 MolecularWeight: 208.25848

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Descriptors Computed from Structure

Canonical SMILES:

CNN=C1C=CC2=CC=CC3=C2C1=CC=C3

Isomeric SMILES

CN/N=C/1\C=CC2=CC=CC3=C2C1=CC=C3

InChI

InChI=1S/C14H12N2/c1-15-16-13-9-8-11-5-2-4-10-6-3-7-12(13)14(10)11/h2-9,15H,1H3/b16-13+