N-[4-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[3-(1H-benzimidazol-2-yl)-1-benzopyran-2-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]phenyl]acetamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O2/c1-15(29)25-17-10-12-18(13-11-17)26-24-19(14-16-6-2-5-9-22(16)30-24)23-27-20-7-3-4-8-21(20)28-23/h2-14H,1H3,(H,25,29)(H,27,28)