2-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]benzamide

Systemtic Name: 2-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]benzamide Openeye Name: 2-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]benzamide CAS Name: 2-[[6-ethoxy-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]benzamide IUPAC Name: 2-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]benzamide Traditional Name: 2-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=CC=C3C(=O)N)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=CC=C3C(=O)N)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O3/c1-3-29-18-12-13-23-20(14-18)22(27-21-7-5-4-6-19(21)25(26)28)15-24(30-23)17-10-8-16(2)9-11-17/h4-15H,3H2,1-2H3,(H2,26,28)