(E)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)-phenylazanidyl-methanolate

Systemtic Name: (E)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)-phenylazanidyl-methanolate Openeye Name: (E)-(6-methylenecyclohexa-2,4-dien-1-ylidene)-phenylazanidyl-methanolate CAS Name: (E)-(6-methylene-1-cyclohexa-2,4-dienylidene)-phenylazanidylmethanolate IUPAC Name: (E)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)-phenylazanidylmethanolate Traditional Name: (E)-(6-methylenecyclohexa-2,4-dien-1-ylidene)-phenylazanidyl-methanolate Formula: C14H11NO-2 MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC=CC1=C([N-]C2=CC=CC=C2)[O-]

Isomeric SMILES

C=C\1C=CC=C/C1=C(/[N-]C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C14H12NO/c1-11-7-5-6-10-13(11)14(16)15-12-8-3-2-4-9-12/h2-10,16H,1H2/q-1/p-1/b14-13+