3-[(E)-3H-benzo[g][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one

Systemtic Name: 3-[(E)-3H-benzo[g][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one Openeye Name: 3-[(E)-3H-benzo[g][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one CAS Name: 3-[(E)-3H-benzo[g][1,3]benzoxazol-2-ylidenemethyl]imino-2-naphthalenone IUPAC Name: 3-[(E)-3H-benzo[g][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one Traditional Name: 3-[(E)-3H-benzo[g][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=CN=C4C=C5C=CC=CC5=CC4=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2O/C(=C/N=C4C=C5C=CC=CC5=CC4=O)/N3

InChI

InChI=1S/C22H14N2O2/c25-20-12-16-7-2-1-6-15(16)11-19(20)23-13-21-24-18-10-9-14-5-3-4-8-17(14)22(18)26-21/h1-13,24H/b21-13+,23-19?