N-[(E)-(3-pyridin-4-yl-1,4-benzodioxin-2-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(3-pyridin-4-yl-1,4-benzodioxin-2-yl)methylideneamino]benzamide Openeye Name: N-[(E)-[3-(4-pyridyl)-1,4-benzodioxin-2-yl]methyleneamino]benzamide CAS Name: N-[(E)-(3-pyridin-4-yl-1,4-benzodioxin-2-yl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-pyridin-4-yl-1,4-benzodioxin-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-[3-(4-pyridyl)-1,4-benzodioxin-2-yl]methyleneamino]benzamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(OC3=CC=CC=C3O2)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=C(OC3=CC=CC=C3O2)C4=CC=NC=C4

InChI

InChI=1S/C21H15N3O3/c25-21(16-6-2-1-3-7-16)24-23-14-19-20(15-10-12-22-13-11-15)27-18-9-5-4-8-17(18)26-19/h1-14H,(H,24,25)/b23-14+