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

Systemtic Name: 1-(3-methoxyazulen-1-yl)-N-phenyl-methanimine Openeye Name: 1-(3-methoxyazulen-1-yl)-N-phenyl-methanimine CAS Name: 1-(3-methoxy-1-azulenyl)-N-phenylmethanimine IUPAC Name: 1-(3-methoxyazulen-1-yl)-N-phenylmethanimine Traditional Name: (3-methoxyazulen-1-yl)methylene-phenyl-amine Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=CC=C2C(=C1)C=NC3=CC=CC=C3

Isomeric SMILES

COC1=C2C=CC=CC=C2C(=C1)C=NC3=CC=CC=C3

InChI

InChI=1S/C18H15NO/c1-20-18-12-14(13-19-15-8-4-2-5-9-15)16-10-6-3-7-11-17(16)18/h2-13H,1H3