sodium (1Z)-1-[(E)-(2-methoxy-5-methyl-cyclohexa-2,5-dien-1-ylidene)hydrazinylidene]-6-methyl-naphthalen-2-one

Systemtic Name: sodium (1Z)-1-[(E)-(2-methoxy-5-methyl-cyclohexa-2,5-dien-1-ylidene)hydrazinylidene]-6-methyl-naphthalen-2-one Openeye Name: sodium (1Z)-1-[(E)-(2-methoxy-5-methyl-cyclohexa-2,5-dien-1-ylidene)hydrazono]-6-methyl-naphthalen-2-one CAS Name: sodium (1Z)-1-[(E)-(2-methoxy-5-methyl-1-cyclohexa-2,5-dienylidene)hydrazinylidene]-6-methyl-2-naphthalenone IUPAC Name: sodium (1Z)-1-[(E)-(2-methoxy-5-methylcyclohexa-2,5-dien-1-ylidene)hydrazinylidene]-6-methylnaphthalen-2-one Traditional Name: sodium (1Z)-1-[(E)-(2-methoxy-5-methyl-cyclohexa-2,5-dien-1-ylidene)hydrazono]-6-methyl-naphthalen-2-one Formula: C19H17N2NaO2 MolecularWeight: 328.34025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C2C3=C(C=CC2=O)C=C(C=C3)C)C(=C[CH-]1)OC.[Na+]

Isomeric SMILES

CC1=C/C(=N\N=C/2\C3=C(C=CC2=O)C=C(C=C3)C)/C(=C[CH-]1)OC.[Na+]

InChI

InChI=1S/C19H17N2O2.Na/c1-12-4-7-15-14(10-12)6-8-17(22)19(15)21-20-16-11-13(2)5-9-18(16)23-3;/h4-11H,1-3H3;/q-1;+1/b20-16+,21-19-;