(1Z)-1-[2-[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]iminonaphthalen-1-ylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[2-[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]iminonaphthalen-1-ylidene]naphthalen-2-one Openeye Name: (1Z)-1-[2-[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]imino-1-naphthylidene]naphthalen-2-one CAS Name: (1Z)-1-[2-[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]imino-1-naphthalenylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[2-[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]iminonaphthalen-1-ylidene]naphthalen-2-one Traditional Name: (1Z)-1-[2-[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]imino-1-naphthylidene]naphthalen-2-one Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CN=C2C=CC3=CC=CC=C3C2=C4C(=O)C=CC5=CC=CC=C54)N1

Isomeric SMILES

CC1=CC=C/C(=C/N=C\2C=CC3=CC=CC=C3/C2=C\4/C(=O)C=CC5=CC=CC=C54)/N1

InChI

InChI=1S/C27H20N2O/c1-18-7-6-10-21(29-18)17-28-24-15-13-19-8-2-4-11-22(19)26(24)27-23-12-5-3-9-20(23)14-16-25(27)30/h2-17,29H,1H3/b21-17-,27-26-,28-24?