N-[(E)-[2-(4-methoxyphenyl)-2,3-dihydrochromen-4-ylidene]amino]-4-methylsulfonyl-aniline

Systemtic Name: N-[(E)-[2-(4-methoxyphenyl)-2,3-dihydrochromen-4-ylidene]amino]-4-methylsulfonyl-aniline Openeye Name: N-[(E)-[2-(4-methoxyphenyl)chroman-4-ylidene]amino]-4-methylsulfonyl-aniline CAS Name: N-[(E)-[2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]-4-methylsulfonylaniline IUPAC Name: N-[(E)-[2-(4-methoxyphenyl)-2,3-dihydrochromen-4-ylidene]amino]-4-methylsulfonylaniline Traditional Name: (4-mesylphenyl)-[(E)-[2-(4-methoxyphenyl)chroman-4-ylidene]amino]amine Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NNC3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=N\NC3=CC=C(C=C3)S(=O)(=O)C)/C4=CC=CC=C4O2

InChI

InChI=1S/C23H22N2O4S/c1-28-18-11-7-16(8-12-18)23-15-21(20-5-3-4-6-22(20)29-23)25-24-17-9-13-19(14-10-17)30(2,26)27/h3-14,23-24H,15H2,1-2H3/b25-21+