3-(2-aminophenyl)imino-7-[(E)-3-phenylprop-2-enoyl]phenalen-1-one

Systemtic Name: 3-(2-aminophenyl)imino-7-[(E)-3-phenylprop-2-enoyl]phenalen-1-one Openeye Name: 3-(2-aminophenyl)imino-7-[(E)-3-phenylprop-2-enoyl]phenalen-1-one CAS Name: 3-(2-aminophenyl)imino-7-[(E)-1-oxo-3-phenylprop-2-enyl]-1-phenalenone IUPAC Name: 3-(2-aminophenyl)imino-7-[(E)-3-phenylprop-2-enoyl]phenalen-1-one Traditional Name: 3-(2-aminophenyl)imino-7-[(E)-3-phenylacryloyl]phenalen-1-one Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N)C3=CC=CC4=C(C=CC(=C43)C1=O)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1C(=NC2=CC=CC=C2N)C3=CC=CC4=C(C=CC(=C43)C1=O)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O2/c29-23-11-4-5-12-24(23)30-25-17-27(32)22-15-14-19(20-9-6-10-21(25)28(20)22)26(31)16-13-18-7-2-1-3-8-18/h1-16H,17,29H2/b16-13+,30-25?