N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-[(4-methoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-p-anisylideneamino]-2-(p-anisylideneamino)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-28-19-11-7-17(8-12-19)15-24-22-6-4-3-5-21(22)23(27)26-25-16-18-9-13-20(29-2)14-10-18/h3-16H,1-2H3,(H,26,27)/b24-15?,25-16+