4-[2-cyclopropylimino-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol

Systemtic Name: 4-[2-cyclopropylimino-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-cyclopropylimino-3-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-cyclopropylimino-3-[(E)-(4-methoxyphenyl)methylideneamino]-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-cyclopropylimino-3-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-cyclopropylimino-3-[(E)-p-anisylideneamino]-4-thiazolin-4-yl]resorcinol Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=CSC2=NC3CC3)C4=C(C=C(C=C4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=CSC2=NC3CC3)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C20H19N3O3S/c1-26-16-7-2-13(3-8-16)11-21-23-18(12-27-20(23)22-14-4-5-14)17-9-6-15(24)10-19(17)25/h2-3,6-12,14,24-25H,4-5H2,1H3/b21-11+,22-20?