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

Systemtic Name: N-[4-[(6-oxidanyl-2-phenyl-chromen-4-ylidene)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-hydroxy-2-phenyl-chromen-4-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[(6-hydroxy-2-phenyl-1-benzopyran-4-ylidene)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-hydroxy-2-phenylchromen-4-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(6-hydroxy-2-phenyl-chromen-4-ylidene)amino]phenyl]acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-15(26)24-17-7-9-18(10-8-17)25-21-14-23(16-5-3-2-4-6-16)28-22-12-11-19(27)13-20(21)22/h2-14,27H,1H3,(H,24,26)