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

Systemtic Name: N-[4-[(6-ethyl-2-phenyl-chromen-4-ylidene)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-ethyl-2-phenyl-chromen-4-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[(6-ethyl-2-phenyl-1-benzopyran-4-ylidene)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-ethyl-2-phenylchromen-4-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(6-ethyl-2-phenyl-chromen-4-ylidene)amino]phenyl]acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-3-18-9-14-24-22(15-18)23(16-25(29-24)19-7-5-4-6-8-19)27-21-12-10-20(11-13-21)26-17(2)28/h4-16H,3H2,1-2H3,(H,26,28)