5-azanylidene-8-(4-phenylmethoxyphenyl)imino-naphthalene-1,4-dione

Systemtic Name: 5-azanylidene-8-(4-phenylmethoxyphenyl)imino-naphthalene-1,4-dione Openeye Name: 5-(4-benzyloxyphenyl)imino-8-imino-naphthalene-1,4-dione CAS Name: 5-imino-8-(4-phenylmethoxyphenyl)iminonaphthalene-1,4-dione IUPAC Name: 5-imino-8-(4-phenylmethoxyphenyl)iminonaphthalene-1,4-dione Traditional Name: 5-(4-benzoxyphenyl)imino-8-imino-1,4-naphthoquinone Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C3C=CC(=N)C4=C3C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C3C=CC(=N)C4=C3C(=O)C=CC4=O

InChI

InChI=1S/C23H16N2O3/c24-18-10-11-19(23-21(27)13-12-20(26)22(18)23)25-16-6-8-17(9-7-16)28-14-15-4-2-1-3-5-15/h1-13,24H,14H2