1-(3-methylazulen-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(3-methylazulen-1-yl)-N-phenyl-methanimine Openeye Name: 1-(3-methylazulen-1-yl)-N-phenyl-methanimine CAS Name: 1-(3-methyl-1-azulenyl)-N-phenylmethanimine IUPAC Name: 1-(3-methylazulen-1-yl)-N-phenylmethanimine Traditional Name: (3-methylazulen-1-yl)methylene-phenyl-amine Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C=NC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C=NC3=CC=CC=C3

InChI

InChI=1S/C18H15N/c1-14-12-15(13-19-16-8-4-2-5-9-16)18-11-7-3-6-10-17(14)18/h2-13H,1H3