6-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(E)-2-phenylethenyl]quinolin-4-amine

Systemtic Name: 6-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(E)-2-phenylethenyl]quinolin-4-amine Openeye Name: 6-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]-2-[(E)-styryl]quinolin-4-amine CAS Name: 6-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(E)-2-phenylethenyl]-4-quinolinamine IUPAC Name: 6-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(E)-2-phenylethenyl]quinolin-4-amine Traditional Name: [6-methoxy-2-[(E)-styryl]-4-quinolyl]-[(E)-p-anisylideneamino]amine Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=CC(=NC3=C2C=C(C=C3)OC)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=CC(=NC3=C2C=C(C=C3)OC)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-30-22-12-9-20(10-13-22)18-27-29-26-16-21(11-8-19-6-4-3-5-7-19)28-25-15-14-23(31-2)17-24(25)26/h3-18H,1-2H3,(H,28,29)/b11-8+,27-18+