1-[3-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]phenyl]ethanone Openeye Name: 1-[3-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]phenyl]ethanone CAS Name: 1-[3-[[6-ethoxy-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[3-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]phenyl]ethanone Traditional Name: 1-[3-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]phenyl]ethanone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=CC(=C3)C(=O)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=CC(=C3)C(=O)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23NO3/c1-4-29-22-12-13-25-23(15-22)24(27-21-7-5-6-20(14-21)18(3)28)16-26(30-25)19-10-8-17(2)9-11-19/h5-16H,4H2,1-3H3