N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: [5-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-2-methoxy-benzyl]-diethyl-amine Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC2=NC3=CC=CC=C3N2)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)/C(=N\NC2=NC3=CC=CC=C3N2)/C)OC

InChI

InChI=1S/C21H27N5O/c1-5-26(6-2)14-17-13-16(11-12-20(17)27-4)15(3)24-25-21-22-18-9-7-8-10-19(18)23-21/h7-13H,5-6,14H2,1-4H3,(H2,22,23,25)/b24-15-