(1Z)-1-[2-[(E)-1H-pyridin-2-ylidenemethyl]iminonaphthalen-1-ylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[2-[(E)-1H-pyridin-2-ylidenemethyl]iminonaphthalen-1-ylidene]naphthalen-2-one Openeye Name: (1Z)-1-[2-[(E)-1H-pyridin-2-ylidenemethyl]imino-1-naphthylidene]naphthalen-2-one CAS Name: (1Z)-1-[2-[(E)-1H-pyridin-2-ylidenemethyl]imino-1-naphthalenylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[2-[(E)-1H-pyridin-2-ylidenemethyl]iminonaphthalen-1-ylidene]naphthalen-2-one Traditional Name: (1Z)-1-[2-[(E)-1H-pyridin-2-ylidenemethyl]imino-1-naphthylidene]naphthalen-2-one Formula: C26H18N2O MolecularWeight: 374.43392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NC=C3C=CC=CN3)C2=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=N/C=C/3\C=CC=CN3)/C2=C/4\C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N2O/c29-24-15-13-19-8-2-4-11-22(19)26(24)25-21-10-3-1-7-18(21)12-14-23(25)28-17-20-9-5-6-16-27-20/h1-17,27H/b20-17+,26-25-,28-23?