N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[4-(N-methylanilino)phenyl]methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[4-(N-methylanilino)benzylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H21N3O3/c1-26(18-7-3-2-4-8-18)19-13-11-17(12-14-19)15-24-25-23(27)22-16-28-20-9-5-6-10-21(20)29-22/h2-15,22H,16H2,1H3,(H,25,27)