(2E,4E)-1-[4-(acridin-9-ylamino)phenyl]-5-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-[4-(acridin-9-ylamino)phenyl]-5-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-1-[4-(acridin-9-ylamino)phenyl]-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4E)-1-[4-(9-acridinylamino)phenyl]-5-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4E)-1-[4-(acridin-9-ylamino)phenyl]-5-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-1-[4-(acridin-9-ylamino)phenyl]-5-phenyl-penta-2,4-dien-1-one Formula: C30H22N2O MolecularWeight: 426.50848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C30H22N2O/c33-29(17-9-4-12-22-10-2-1-3-11-22)23-18-20-24(21-19-23)31-30-25-13-5-7-15-27(25)32-28-16-8-6-14-26(28)30/h1-21H,(H,31,32)/b12-4+,17-9+