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2-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-1-one
2-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]iminonaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC(=CN=C4C=CC5=CC=CC=C5C4=O)O3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N/C(=C/N=C4C=CC5=CC=CC=C5C4=O)/O3
InChI
InChI=1S/C22H14N2O2/c25-22-17-8-4-2-6-15(17)9-11-18(22)23-13-20-24-21-16-7-3-1-5-14(16)10-12-19(21)26-20/h1-13,24H/b20-13-,23-18?
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- 4-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]imino-3-oxidanylidene-naphthalene-1-carbonitrile
