bis[3-azanyl-4-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)phenyl]methanone

Systemtic Name: bis[3-azanyl-4-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)phenyl]methanone Openeye Name: bis[3-amino-4-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)phenyl]methanone CAS Name: bis[3-amino-4-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)phenyl]methanone IUPAC Name: bis[3-amino-4-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)phenyl]methanone Traditional Name: bis[3-amino-4-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)phenyl]methanone Formula: C29H20N2O MolecularWeight: 412.4819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C2C=C1)C3=C(C=C(C=C3)C(=O)C4=CC(=C(C=C4)C5=C6C=CC=CC6=C5)N)N

Isomeric SMILES

C1=CC2=CC(=C2C=C1)C3=C(C=C(C=C3)C(=O)C4=CC(=C(C=C4)C5=C6C=CC=CC6=C5)N)N

InChI

InChI=1S/C29H20N2O/c30-27-15-19(9-11-23(27)25-13-17-5-1-3-7-21(17)25)29(32)20-10-12-24(28(31)16-20)26-14-18-6-2-4-8-22(18)26/h1-16H,30-31H2