2-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]naphthalene-1,4-dione

Systemtic Name: 2-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]naphthalene-1,4-dione Openeye Name: 2-[[(E)-(4-methoxyphenyl)methyleneamino]-methyl-amino]naphthalene-1,4-dione CAS Name: 2-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]naphthalene-1,4-dione IUPAC Name: 2-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]naphthalene-1,4-dione Traditional Name: 2-[methyl-[(E)-p-anisylideneamino]amino]-1,4-naphthoquinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)C2=CC=CC=C2C1=O)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC(=O)C2=CC=CC=C2C1=O)/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16N2O3/c1-21(20-12-13-7-9-14(24-2)10-8-13)17-11-18(22)15-5-3-4-6-16(15)19(17)23/h3-12H,1-2H3/b20-12+