N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[4-methoxy-3-(morpholinomethyl)phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[4-methoxy-3-(morpholinomethyl)benzylidene]amino]amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3N2)CN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2)CN4CCOCC4

InChI

InChI=1S/C20H23N5O2/c1-26-19-7-6-15(12-16(19)14-25-8-10-27-11-9-25)13-21-24-20-22-17-4-2-3-5-18(17)23-20/h2-7,12-13H,8-11,14H2,1H3,(H2,22,23,24)/b21-13+