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

Systemtic Name: 3-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one Openeye Name: 3-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one CAS Name: 3-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]imino-2-naphthalenone IUPAC Name: 3-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one Traditional Name: 3-[(Z)-1H-benzo[e][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=C2NC(=CN=C4C=C5C=CC=CC5=CC4=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N/C(=C/N=C4C=C5C=CC=CC5=CC4=O)/O3

InChI

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