N-[(E)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=CC=CC=C3)C=C(O2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=CC=CC=C3)/C=C(O2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H20N2O3/c1-16-7-9-19-20(26-25-18-5-3-2-4-6-18)15-22(29-23(19)13-16)17-8-10-21-24(14-17)28-12-11-27-21/h2-10,13-15,25H,11-12H2,1H3/b26-20+