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N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide

N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide

Systemtic Name:N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide
Openeye Name:N-[(E)-(3-benzyloxyphenyl)methyleneamino]-3H-benzimidazole-5-carboxamide
CAS Name:N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide
IUPAC Name:N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide
Traditional Name:N-[(E)-(3-benzoxybenzylidene)amino]-3H-benzimidazole-5-carboxamide
Formula: C22H18N4O2
MolecularWeight: 370.40392
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC4=C(C=C3)N=CN4


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC4=C(C=C3)N=CN4


InChI

InChI=1S/C22H18N4O2/c27-22(18-9-10-20-21(12-18)24-15-23-20)26-25-13-17-7-4-8-19(11-17)28-14-16-5-2-1-3-6-16/h1-13,15H,14H2,(H,23,24)(H,26,27)/b25-13+


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