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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)chromen-4-imine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)chromen-4-imine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)-1-benzopyran-4-imine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)chromen-4-imine Traditional Name: [2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]-(3,4-dimethylphenyl)amine Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO3/c1-15-7-9-18(11-16(15)2)25-20-13-23(28-21-6-4-3-5-19(20)21)17-8-10-22-24(12-17)27-14-26-22/h3-13H,14H2,1-2H3