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

Systemtic Name: 1-[(Z)-3H-benzo[g][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one Openeye Name: 1-[(Z)-3H-benzo[g][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one CAS Name: 1-[(Z)-3H-benzo[g][1,3]benzoxazol-2-ylidenemethyl]imino-2-naphthalenone IUPAC Name: 1-[(Z)-3H-benzo[g][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one Traditional Name: 1-[(Z)-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(=O)C=CC5=CC=CC=C54)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2O/C(=C\N=C4C(=O)C=CC5=CC=CC=C54)/N3

InChI

InChI=1S/C22H14N2O2/c25-19-12-10-14-5-1-3-7-16(14)21(19)23-13-20-24-18-11-9-15-6-2-4-8-17(15)22(18)26-20/h1-13,24H/b20-13-,23-21?