2-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)chromen-4-imine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)chromen-4-imine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(p-tolyl)chromen-4-imine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)chromen-4-imine Traditional Name: [2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-(p-tolyl)amine Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17NO3/c1-15-6-9-17(10-7-15)24-19-13-22(27-20-5-3-2-4-18(19)20)16-8-11-21-23(12-16)26-14-25-21/h2-13H,14H2,1H3