N-[4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[6-ethoxy-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]phenyl]acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-4-30-22-13-14-25-23(15-22)24(16-26(31-25)19-7-5-17(2)6-8-19)28-21-11-9-20(10-12-21)27-18(3)29/h5-16H,4H2,1-3H3,(H,27,29)