1-(3-methoxyazulen-1-yl)-N-[4-[4-[(3-methoxyazulen-1-yl)methylideneamino]phenyl]phenyl]methanimine

Systemtic Name: 1-(3-methoxyazulen-1-yl)-N-[4-[4-[(3-methoxyazulen-1-yl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(3-methoxyazulen-1-yl)-N-[4-[4-[(3-methoxyazulen-1-yl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(3-methoxy-1-azulenyl)-N-[4-[4-[(3-methoxy-1-azulenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(3-methoxyazulen-1-yl)-N-[4-[4-[(3-methoxyazulen-1-yl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (3-methoxyazulen-1-yl)methylene-[4-[4-[(3-methoxyazulen-1-yl)methyleneamino]phenyl]phenyl]amine Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=CC=C2C(=C1)C=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=CC5=CC(=C6C5=CC=CC=C6)OC

Isomeric SMILES

COC1=C2C=CC=CC=C2C(=C1)C=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=CC5=CC(=C6C5=CC=CC=C6)OC

InChI

InChI=1S/C36H28N2O2/c1-39-35-21-27(31-9-5-3-7-11-33(31)35)23-37-29-17-13-25(14-18-29)26-15-19-30(20-16-26)38-24-28-22-36(40-2)34-12-8-4-6-10-32(28)34/h3-24H,1-2H3