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

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

Systemtic Name:1-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one
Openeye Name:1-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one
CAS Name:1-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]imino-2-naphthalenone
IUPAC Name:1-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-2-one
Traditional Name:1-[(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(=O)C=CC5=CC=CC=C54)O3


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N/C(=C/N=C4C(=O)C=CC5=CC=CC=C54)/O3


InChI

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


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